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(2S)-2-[(3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]-indol-2(1H)-yl]pentanoic Acid
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(2S)-2-[(3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]-indol-2(1H)-yl]pentanoic Acid

CAS: 130061-28-8

Ref. 86-MM0926.04-0025

25mg
807.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(2S)-2-[(3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]-indol-2(1H)-yl]pentanoic Acid
Controlled Product
Synonyms:
  • Pyrazino[1,2-a]indole-2(1H)-acetic acid
  • decahydro-3-methyl-1,4-dioxo-a-propyl-
  • (aS,3S,5aS,9aS,10aR)-
  • Pyrazino[1,2-a]indole-2(1H)-acetic acid
  • decahydro-3-methyl-1,4-dioxo-a-propyl-
  • [3S-[2(R*),3a,5aß,9aß,10aa]]- (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)
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
322.40
Formula:
C17H26N2O4
Color/Form:
Neat
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 86-MM0926.04-0025 (2S)-2-[(3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]-indol-2(1H)-yl]pentanoic Acid

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