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Product Information
Name:
(2R,3aR,6aR)-Ramipril
Controlled Product
Synonyms:
- (2R,3aR,6aR)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid
- [2R-[1[S*(S*)],2alpha,3abeta,6abeta]]-1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid
- Ramipril EP Impurity N
Description:
Impurity Ramipril EP Impurity N
Applications (2R,3aR,6aR)-Ramipril (Ramipril EP Impurity N) is an isomer of the angiotensin-converting enzyme (ACE) inhibitor Ramipril (R111000). Ramipril impurity N.
References Hogan, B.L. et al.: J. Pharmac. Biomed. Anal., 23, 637 (2000); Ito, M. et al.: J. Liq. Chrom., 13, 991 (1990);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
416.51
Formula:
C23H32N2O5
Color/Form:
Neat
InChI:
InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17+,18-,19+,20+/m0/s1
InChI key:
InChIKey=HDACQVRGBOVJII-ABHMUUKNSA-N
SMILES:
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1[C@@H](C(=O)O)C[C@H]2CCC[C@H]21
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-R111035 (2R,3aR,6aR)-Ramipril
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