| Identification | Back Directory | [Name]
Perindoprilat LactaM A | [CAS]
129970-99-6 | [Synonyms]
Perindopril IMpurity C
Perindoprilat LactaM A
Perindopril Impurity 3
Perindopril EP IMpurity C
Perindoprilat EP impurity C
Perindopril EP IMp -C:(Perindropil LactaM A)
Perindopril Impurity 3(Perindopril EP Impurity C )
Perindopril EP Impurity C (Perindoprilat Lactam A)
(2S)-2-[(3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl]pentanoic acid
Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-α-propyl-, (αS,3S,5aS,9aS,10aS)-
Perindopril Related Compound C ((S)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a] (1510914) | [Molecular Formula]
C17H26N2O4 | [MOL File]
129970-99-6.mol | [Molecular Weight]
322.4 |
| Chemical Properties | Back Directory | [Melting point ]
>115°C (dec.) | [Boiling point ]
560.3±50.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
3.66±0.20(Predicted) | [color ]
White to Beige | [Major Application]
pharmaceutical (small molecule) | [InChI]
InChI=1/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+/s3 | [InChIKey]
GBVXUKWRYVJUFG-ZNEALCTLNA-N | [SMILES]
C1C[C@@H]2C[C@@H]3C(=O)N([C@@H](C(O)=O)CCC)[C@@H](C)C(=O)N3[C@@H]2CC1 |&1:2,4,8,15,20,r| |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
Perindoprilat Lactam A (Perindopril EP Impurity C) is the active metabolite of Perindopril (P287500) in plasma and urine. | [Uses]
The active metabolite of Perindopril (P287500) |
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| Company Name: |
BOC Sciences
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1-631-485-4226; 16314854226 |
| Website: |
https://www.bocsci.com |
| Company Name: |
BOC Sciences
|
| Tel: |
16314854226 |
| Website: |
www.bocsci.com |
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