Repaglinide impurity E

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For Research Use Only | Not For Clinical Use
CATAPS147770089
CAS147770-08-9
Structure
Synonyms(R)-Repaglinide Ethyl Ester,Benzoic acid, 2-ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester, Benzoic acid, 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester, (R)-
IUPAC Nameethyl 2-ethoxy-4-[2-[[(1R)-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-/m1/s1
Accurate Mass480.2988
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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