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Trandolapril impurity D

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For Research Use Only | Not For Clinical Use
CATAPS149881403
CAS149881-40-3
Structure
Synonyms(S)-ethyl 2-[(3S, 5aS, 9aR, 10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl]-4-phenylbutanoate,Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, (alphaS,3S,5aS,9aR,10aS)-, Trandolapril Imp. D (EP), Trandolapril Related Compound D (USP), RU 46178, Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, [3S-[2(R*),3alpha,5abeta,9aalpha,10abeta]]- (9CI)
IUPAC Nameethyl (2S)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]-4-phenylbutanoate
Molecular Weight412.52
Molecular FormulaC24H32N2O4
Canonical SMILESCCOC(=O)[C@H](CCc1ccccc1)N2[C@@H](C)C(=O)N3[C@H]4CCCC[C@@H]4C[C@H]3C2=O
InChIInChI=1S/C24H32N2O4/c1-3-30-24(29)20(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-19-12-8-7-11-18(19)15-21(26)23(25)28/h4-6,9-10,16,18-21H,3,7-8,11-15H2,1-2H3/t16-,18+,19-,20-,21-/m0/s1
Accurate Mass412.2362
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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