![Ethyl (2S)-2-[(3S,5aS,8aS)-9a-Hydroxy-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]…](https://static.cymitquimica.com/products/86/img/MM0448.26-0025.png "Click to enlarge")
Ethyl (2S)-2-[(3S,5aS,8aS)-9a-Hydroxy-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate
Ref. 86-MM0448.26-0025
| 25mg | 1,007.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Ethyl (2S)-2-[(3S,5aS,8aS)-9a-Hydroxy-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate
Controlled Product
Synonyms:
- Ramipril Hydroxydiketopiperazine
- Ramipril Impurity L (EP) as Mixture of Epimers at C9a
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
414.4947
Formula:
C23H30N2O5
Color/Form:
Neat
InChI:
InChI=1S/C23H30N2O5/c1-3-30-21(27)19(13-12-16-8-5-4-6-9-16)24-15(2)20(26)25-18-11-7-10-17(18)14-23(25,29)22(24)28/h4-6,8-9,15,17-19,29H,3,7,10-14H2,1-2H3/t15-,17-,18-,19-,23?/m0/s1
InChI key:
InChIKey=VLBAUIKFYUTIDF-DVWSKTENSA-N
SMILES:
CCOC(=O)[C@H](CCc1ccccc1)N1C(=O)C2(O)C[C@@H]3CCC[C@@H]3N2C(=O)[C@@H]1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0448.26-0025 Ethyl (2S)-2-[(3S,5aS,8aS)-9a-Hydroxy-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate
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