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Ethyl (2S)-2-[(3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl]pentanoate
CAS: 129970-98-5
Ref. 86-MM0926.06-0025
| 25mg | 829.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Ethyl (2S)-2-[(3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl]pentanoate
Controlled Product
Synonyms:
- (aS,3S,5aS,9aS,10aS)-decahydro-3-methyl-1,4-dioxo-a-propyl-Pyrazino[1,2-a]indole-2(1H)-acetic acid ethyl ester
- Pyrazino[1,2-a]indole-2(1H)-acetic acid
- decahydro-3-methyl-1,4-dioxo-a-propyl-
- ethyl ester
- [3S-[2(R*),3a,5aß,9aß,10aß]]- (9CI)
- Perindopril Related Compound F (USP)
- Perindopril Related Compound F
- Perindopril tert-Butylamine Impurity F
- Perindopril Impurity F
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
350.45
Formula:
C19H30N2O4
Color/Form:
Neat
InChI:
InChI=1S/C19H30N2O4/c1-4-8-15(19(24)25-5-2)20-12(3)17(22)21-14-10-7-6-9-13(14)11-16(21)18(20)23/h12-16H,4-11H2,1-3H3/t12-,13-,14-,15-,16-/m0/s1
InChI key:
InChIKey=BSZZSBSELAVBAG-QXKUPLGCSA-N
SMILES:
CCC[C@@H](C(=O)OCC)N1C(=O)[C@@H]2C[C@@H]3CCCC[C@@H]3N2C(=O)[C@@H]1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0926.06-0025 Ethyl (2S)-2-[(3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl]pentanoate
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