A successful chiral separation of N-benzoyl phenylalanine methyl ester has been achieved by nonaqueous capillary electrophoresis (NACE) using P-CD as chiral selector in formamide (FA). Some experimental parameters inf...A successful chiral separation of N-benzoyl phenylalanine methyl ester has been achieved by nonaqueous capillary electrophoresis (NACE) using P-CD as chiral selector in formamide (FA). Some experimental parameters influencing the chiral separation such as concentration of P-CD, ionic strength and apparent pH (pH*) are discussed.展开更多
The substrate hippuryl phenylalanine of carboxypeptidase A was selected as model to design new hapten molecule. N-Benzoyl tauryl phenylalanine (I) was synthesized and its structure was characterized by X-ray crystallo...The substrate hippuryl phenylalanine of carboxypeptidase A was selected as model to design new hapten molecule. N-Benzoyl tauryl phenylalanine (I) was synthesized and its structure was characterized by X-ray crystallography method.展开更多
Four new mixed-ligand complexes of pailadiumt(Ⅱ) with L1(N-benzoyl-α-amino acid dianion) and L2[ethyldiamine (en),2,2’-bipyridine (Bpy) and 1,10-phenanthroline (Phen)] were synthesized.Ail the complexes have been c...Four new mixed-ligand complexes of pailadiumt(Ⅱ) with L1(N-benzoyl-α-amino acid dianion) and L2[ethyldiamine (en),2,2’-bipyridine (Bpy) and 1,10-phenanthroline (Phen)] were synthesized.Ail the complexes have been characterized by elemental analyses,molar conductance,infrared and 1H NMR spectra and therme-gravimetric analyses.Crystal structures of [Pd(Bpy)(Bzval-N,O)] and [Pd(en) (Bzphe-N,O)] H2O have been do termmed by X-ray diffraction analysis.The results indicate that in all the complexes hgand L1 coordinates to palladium (Ⅱ) through deprotonated amide nitrogen and carboxylic oxygen,and there are some intramolecular nonrovalent in teractions in the complexes.展开更多
Three solvent-dependent chiral copper（II） compounds, {[Cu2（bzgluO）2（HzO）2]-4HzO}n （1）, {[Cu2（bzgluO）2-（DMSO）2].H2O}, （2） and [Cuz（bzgluO）2（DMF）2], （3） （H2bzgluO=N-benzoyl-L-glutamic acid） have be...Three solvent-dependent chiral copper（II） compounds, {[Cu2（bzgluO）2（HzO）2]-4HzO}n （1）, {[Cu2（bzgluO）2-（DMSO）2].H2O}, （2） and [Cuz（bzgluO）2（DMF）2], （3） （H2bzgluO=N-benzoyl-L-glutamic acid） have been synthe-sized under ambient temperature conditions and characterized by elemental analysis, IR spectra, UV spectra, ther- mogravimetric analysis, powder X-ray diffraction （PXRD） and single-crystal X-ray diffraction. Compounds 1 and 2 both crystallize in the orthorhombic space group P212121. Compound 3 crystallizes in the tetragonal space group P43. Compound 1 exhibits a ladder-like 1D chain structure, which is extended by hydrogen-bonding interactions to form a 3D supramolecular network. Compounds 2 and 3 both give a diamond-like 3D structure. Besides, there are hydrogen-bonding interactions in 2. The structural difference indicates that the solvent system plays a crucial role in modulating structures of coordination compounds. Circular dichroism （CD） and the magnetic properties of the compounds have also been investigated.展开更多
New anti-breast cancer compounds have been found and may prove to have stronger activity.To predict the activities of N-benzoyl-N’-phenylthiourea(BPTU)derivatives,namely N-(3-chloro)benzoyl-N’-phenylthiourea(3-Cl-BP...New anti-breast cancer compounds have been found and may prove to have stronger activity.To predict the activities of N-benzoyl-N’-phenylthiourea(BPTU)derivatives,namely N-(3-chloro)benzoyl-N’-phenylthiourea(3-Cl-BPTU)and N-(3,4-dichloro)benzoyl-N’-phenylthiourea(3,4-2 Cl-BPTU)with Sirtuin-1 receptor(PDB code:4 I5 I),molecular docking was conducted at the beginning of this study.The compounds were then synthesized from benzoyl chloride derivatives and N-phenylthiourea.Molecular structure was confirmed using FTIR,1 H NMR,13 C NMR and Mass Spectra,while the anticancer activity was tested in vitro against human breast cancer cells(T47 D)using MTT assay.The results indicated that the anti-cancer activities of the test compounds were better than those of the hydroxyurea as the reference compound,evidenced by the Rerank Score(RS).Furthermore,cytotoxic effect of 3-Cl-BPTU(IC50:0.43 m M)and 3,4-dichloro-BPTU(IC50:0.85 m M)showed better result compared with hydroxyurea(IC50:4.58 m M).Therefore,we concluded that these compounds could possess termendous potential as the candidate for a new anticancer drug.展开更多
Two palladium(II) complexes, \[Pd(bipy)(BzPhe N,O)\] and \[Pd(phen)(BzPhe N,O)\]·4H 2 O were synthesized by reactions between Pd(bipy)Cl 2 and BzPheH 2( N benzoyl β phenylalanine), Pd(phen...Two palladium(II) complexes, \[Pd(bipy)(BzPhe N,O)\] and \[Pd(phen)(BzPhe N,O)\]·4H 2 O were synthesized by reactions between Pd(bipy)Cl 2 and BzPheH 2( N benzoyl β phenylalanine), Pd(phen)Cl 2 and BzPheH 2 in water at pH～9, with their structures determined by X ray diffraction analysis. The Pd atom is coordinated by two nitrogen atoms of bipy (or phen), the deprotonated amido type nitrogen atom and one of the carboxylic oxygens of BzPhe (BzPhe= N benzoyl β phenylalaninate dianion). In the complex \[Pd(phen)(BzPhe N,O)\]·4H 2O, the side chain of phenylalanine is located above and approximately parallels to the coordination plane. Both the aromatic aromatic stacking interaction between the phenyl ring of phenylalanine and phen, and the metal ion aromatic interaction between the phenyl ring of phenylalanine and Pd(II) were observed. \[Pd(bipy)(BzPhe N,O)\] has the phenylalanyl side chain oriented outwards from the coordination plane, which is mainly due to the interaction between the carbonyl oxygen atom of the amido group and the phenyl ring of phenylalanine. The reason for the different orientation of phenylalanyl side chain in the complexes was suggested.展开更多
The novel carbazole derivative — 3-biacetyl-6-benzoyl-N-ethylcarbazole was synthesized through alkylation and Friedel-Crafts acylation from carbazole.The structure of the target compound was characterized by 1HNMR,13...The novel carbazole derivative — 3-biacetyl-6-benzoyl-N-ethylcarbazole was synthesized through alkylation and Friedel-Crafts acylation from carbazole.The structure of the target compound was characterized by 1HNMR,13CNMR,UV,IR and elemental analysis.The optimal synthetical conditions for the monoacylation was achieved by carrying out orthogonal experiments:when the mole ratio of benzoyl chloride and N-ethyl-carbazole was1.2:1,while the mole ratio of catalyst and N-ethylcarbazole was 1.2:1 at 25℃for 3h.The yield was about 94.6%.展开更多
Threo N benzoyl 3 phenylisoserine methyl ester was synthesized. Compound 3 was first prepared from benzaldehyde and ethyl chloroacetate by Darzens condensation, then through ammonolysis, hydrolysis, acylation and meth...Threo N benzoyl 3 phenylisoserine methyl ester was synthesized. Compound 3 was first prepared from benzaldehyde and ethyl chloroacetate by Darzens condensation, then through ammonolysis, hydrolysis, acylation and methylation, erythro N benzoyl 3 phenylisoserine methyl ester was obtained. The C 2 configuration inversion of the latter compound affords the title compound in yield of 42%. The compound was characterized by IR, 1H NMR and elemental analysis.展开更多
文摘A successful chiral separation of N-benzoyl phenylalanine methyl ester has been achieved by nonaqueous capillary electrophoresis (NACE) using P-CD as chiral selector in formamide (FA). Some experimental parameters influencing the chiral separation such as concentration of P-CD, ionic strength and apparent pH (pH*) are discussed.
文摘The substrate hippuryl phenylalanine of carboxypeptidase A was selected as model to design new hapten molecule. N-Benzoyl tauryl phenylalanine (I) was synthesized and its structure was characterized by X-ray crystallography method.
基金Project supported by the Natural Science Foundation of Zhejiang ProvinceChina
文摘Four new mixed-ligand complexes of pailadiumt(Ⅱ) with L1(N-benzoyl-α-amino acid dianion) and L2[ethyldiamine (en),2,2’-bipyridine (Bpy) and 1,10-phenanthroline (Phen)] were synthesized.Ail the complexes have been characterized by elemental analyses,molar conductance,infrared and 1H NMR spectra and therme-gravimetric analyses.Crystal structures of [Pd(Bpy)(Bzval-N,O)] and [Pd(en) (Bzphe-N,O)] H2O have been do termmed by X-ray diffraction analysis.The results indicate that in all the complexes hgand L1 coordinates to palladium (Ⅱ) through deprotonated amide nitrogen and carboxylic oxygen,and there are some intramolecular nonrovalent in teractions in the complexes.
文摘Three solvent-dependent chiral copper（II） compounds, {[Cu2（bzgluO）2（HzO）2]-4HzO}n （1）, {[Cu2（bzgluO）2-（DMSO）2].H2O}, （2） and [Cuz（bzgluO）2（DMF）2], （3） （H2bzgluO=N-benzoyl-L-glutamic acid） have been synthe-sized under ambient temperature conditions and characterized by elemental analysis, IR spectra, UV spectra, ther- mogravimetric analysis, powder X-ray diffraction （PXRD） and single-crystal X-ray diffraction. Compounds 1 and 2 both crystallize in the orthorhombic space group P212121. Compound 3 crystallizes in the tetragonal space group P43. Compound 1 exhibits a ladder-like 1D chain structure, which is extended by hydrogen-bonding interactions to form a 3D supramolecular network. Compounds 2 and 3 both give a diamond-like 3D structure. Besides, there are hydrogen-bonding interactions in 2. The structural difference indicates that the solvent system plays a crucial role in modulating structures of coordination compounds. Circular dichroism （CD） and the magnetic properties of the compounds have also been investigated.
基金Directorate General of Resources for Science,Technology and Higher Education of Ministry of Research,Technology and Higher Education(Kemristek Dikti)with scheme of scholarship funding for Phd program at University of Airlangga.
文摘New anti-breast cancer compounds have been found and may prove to have stronger activity.To predict the activities of N-benzoyl-N’-phenylthiourea(BPTU)derivatives,namely N-(3-chloro)benzoyl-N’-phenylthiourea(3-Cl-BPTU)and N-(3,4-dichloro)benzoyl-N’-phenylthiourea(3,4-2 Cl-BPTU)with Sirtuin-1 receptor(PDB code:4 I5 I),molecular docking was conducted at the beginning of this study.The compounds were then synthesized from benzoyl chloride derivatives and N-phenylthiourea.Molecular structure was confirmed using FTIR,1 H NMR,13 C NMR and Mass Spectra,while the anticancer activity was tested in vitro against human breast cancer cells(T47 D)using MTT assay.The results indicated that the anti-cancer activities of the test compounds were better than those of the hydroxyurea as the reference compound,evidenced by the Rerank Score(RS).Furthermore,cytotoxic effect of 3-Cl-BPTU(IC50:0.43 m M)and 3,4-dichloro-BPTU(IC50:0.85 m M)showed better result compared with hydroxyurea(IC50:4.58 m M).Therefore,we concluded that these compounds could possess termendous potential as the candidate for a new anticancer drug.
基金theNaturalScienceFoundationofZhejiangProvince (No .2 980 6 8)
文摘Two palladium(II) complexes, \[Pd(bipy)(BzPhe N,O)\] and \[Pd(phen)(BzPhe N,O)\]·4H 2 O were synthesized by reactions between Pd(bipy)Cl 2 and BzPheH 2( N benzoyl β phenylalanine), Pd(phen)Cl 2 and BzPheH 2 in water at pH～9, with their structures determined by X ray diffraction analysis. The Pd atom is coordinated by two nitrogen atoms of bipy (or phen), the deprotonated amido type nitrogen atom and one of the carboxylic oxygens of BzPhe (BzPhe= N benzoyl β phenylalaninate dianion). In the complex \[Pd(phen)(BzPhe N,O)\]·4H 2O, the side chain of phenylalanine is located above and approximately parallels to the coordination plane. Both the aromatic aromatic stacking interaction between the phenyl ring of phenylalanine and phen, and the metal ion aromatic interaction between the phenyl ring of phenylalanine and Pd(II) were observed. \[Pd(bipy)(BzPhe N,O)\] has the phenylalanyl side chain oriented outwards from the coordination plane, which is mainly due to the interaction between the carbonyl oxygen atom of the amido group and the phenyl ring of phenylalanine. The reason for the different orientation of phenylalanyl side chain in the complexes was suggested.
文摘The novel carbazole derivative — 3-biacetyl-6-benzoyl-N-ethylcarbazole was synthesized through alkylation and Friedel-Crafts acylation from carbazole.The structure of the target compound was characterized by 1HNMR,13CNMR,UV,IR and elemental analysis.The optimal synthetical conditions for the monoacylation was achieved by carrying out orthogonal experiments:when the mole ratio of benzoyl chloride and N-ethyl-carbazole was1.2:1,while the mole ratio of catalyst and N-ethylcarbazole was 1.2:1 at 25℃for 3h.The yield was about 94.6%.
文摘Threo N benzoyl 3 phenylisoserine methyl ester was synthesized. Compound 3 was first prepared from benzaldehyde and ethyl chloroacetate by Darzens condensation, then through ammonolysis, hydrolysis, acylation and methylation, erythro N benzoyl 3 phenylisoserine methyl ester was obtained. The C 2 configuration inversion of the latter compound affords the title compound in yield of 42%. The compound was characterized by IR, 1H NMR and elemental analysis.
