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Ramiprilat
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Ramiprilat

CAS: 87269-97-4

Ref. TR-R111010

5mg
401.00 €
10mg
754.00 €
2500µg
232.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Ramiprilat
Controlled Product
Synonyms:
  • Ramipril diacid
  • Ramiprilate
  • Cyclopenta[b]pyrrole-2-carboxylic acid
  • 1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-
  • (2S,3aS,6aS)-,HOE 498 diacid
  • Cyclopenta[b]pyrrole-2-carboxylic acid
  • 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-
  • [2S-[1[R*(R*)],2alpha,3abeta,6abeta]]-
  • Ramipril Impurity E
  • (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid
  • See more synonyms
  • (2S,3aS,6aS)-1-[(2S)-2-{[(1S)-1-Carboxy-3-phenylpropyl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name)
  • Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-, (2S,3aS,6aS)-
  • Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-, [2S-[1[R*(R*)],2α,3aβ,6aβ]]-
  • HOE 498 diacid
Description:

Impurity Ramipril EP Impurity E
Stability Hygroscopic
Applications Ramiprilat (Ramipril EP Impurity E) is a metabolite of Ramipril (R111000), and acts as an ACE inhibitor (1). Reduces the need for dialysis among patients previously on angiotensin-converting-enzyme inhibitors (2). Ramipril is used in stroke prevention. (3)
References 1. Teetz, V. et al.: Arzneimittelforschung. 1984;34(10B):1399-401.2. Ruggenenti, P. et al.: Lancet. 1998 Oct 17;352(9136):1252-6.3. Badrinath, P. et al.; BMJ. 2002 Aug 24; 325(7361): 439.

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:
388.46
Formula:
C21H28N2O5
Color/Form:
Light Yellow
InChI:
InChI=1S/C21H28N2O5/c1-13(22-16(20(25)26)11-10-14-6-3-2-4-7-14)19(24)23-17-9-5-8-15(17)12-18(23)21(27)28/h2-4,6-7,13,15-18,22H,5,8-12H2,1H3,(H,25,26)(H,27,28)/t13-,15-,16-,17-,18-/m0/s1
InChI key:
InChIKey=KEDYTOTWMPBSLG-JWYNJWGYSA-N
SMILES:
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1[C@H](C(=O)O)C[C@H]2CCC[C@H]21
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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