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(S)-Repaglinide Ethyl Ester (Repaglinide Impurity)

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For Research Use Only | Not For Clinical Use
CATAPS147770067
CAS147770-06-7
Structure
Synonyms(S)-2-Ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methylbutyl]amino]carbonyl]methyl]benzoic acid ethyl ester, (S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate, Benzoic acid, 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester, (S)-,Ethyl 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]-benzoate (Repaglinide Ethyl Ester), 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoic acid ethyl ester, Repaglinide Imp. D (EP)
IUPAC Nameethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate
Molecular Weight480.64
Molecular FormulaC29H40N2O4
Canonical SMILESCCOC(=O)c1ccc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N3CCCCC3)cc1OCC
InChIInChI=1S/C29H40N2O4/c1-5-34-27-19-22(14-15-24(27)29(33)35-6-2)20-28(32)30-25(18-21(3)4)23-12-8-9-13-26(23)31-16-10-7-11-17-31/h8-9,12-15,19,21,25H,5-7,10-11,16-18,20H2,1-4H3,(H,30,32)/t25-/m0/s1
Accurate Mass480.2988
FormatNeat
SubcategoryImpurity standards, Chiral molecules
TypeImpurity
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