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(2S)-2-[(3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]-indol-2(1H)-yl]pentanoic Acid, Mikromol™
Description
(2S)-2-[(3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]-indol-2(1H)-yl]pentanoic Acid
Specifications
Specifications
| Chemical Name or Material | (S)-2-{(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoic acid |
| CAS | 130061-28-8 |
| Analyte or Component Names | (S)-2-{(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoic acid |
| Shipping Condition | Room Temperature |
| Molecular Formula | C17 H26 N2 O4 |
| Certifications/Compliance | ISO 9001 |
| Synonym | Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-α-propyl-, (αS,3S,5aS,9aS,10aR)-, Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-α-propyl-, [3S-[2(R*),3α,5aβ,9aβ,10aα]]- (9CI), Perindoprilat lactam B, (S)-2-{(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoic acid, Perindopril Related Compound D (USP) |
| InChI Formula | InChI=1S/C17H26N2O4/c1-3-6-13(17(22)23)18-10(2)15(20)19-12-8-5-4-7-11(12)9-14(19)16(18)21/h10-14H,3-9H2,1-2H3,(H,22,23)/t10-,11-,12-,13-,14+/m0/s1 |
| SMILES | CCC[C@H](N1[C@@H](C)C(=O)N2[C@H]3CCCC[C@H]3C[C@@H]2C1=O)C(=O)O |
| IUPAC Name | (2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid |
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