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Ramipril-d3
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Ramipril-d3

CAS: 87333-19-5

Ref. TR-R111003

1mg
310.00 €
10mg
2,001.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Ramipril-d3
Controlled Product
Synonyms:
  • Cardace
  • Delix
  • Pramace
  • Ramace
  • Unipril
  • Vesdil,Ramipril
  • (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid
  • (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid
  • Altace
  • HOE 498
  • See more synonyms
  • Hopace
  • Quark
  • Ramipres
  • Triatec
  • Tritace
  • [2S-[1[R*(R*)],2alpha,3abeta,6abeta]]-1-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid
  • Corpril
  • Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-, [2S-[1[R*(R*)],2α,3aβ,6aβ]]-
  • Ecator
  • Hoe 498
  • Ramipril
  • Rampicardin
  • Vesdil
  • Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-, (2S,3aS,6aS)-
  • (2S,3aS,6aS)-1((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid, 1-ethyl ester
  • (2s,3as,6as)-1-[(s)-2-[[(s)-1-(Ethoxycarbonyl)-3-Phenylpropyl]Amino]Propanoyl]OctahydrocyclOpenta[b]Pyrrole-2-Carboxylic Acid
Description:

Applications A labelled antihypertensive. An angiotensin converting enzyme (ACE) inhibitor, converted to active, diacid metabolite.
References Teetz, V., et al.: Arzneim.-Forsch., 34, 1399 (1984), Ruggenenti, P., et al.: Lancet, 352, (1998), Bosch, J., et al.: Br. Med. J., 324, 1 (2002),

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-SVIDNMCESA-N
SMILES:
[2H]C([2H])([2H])[C@@H](N[C@@H](CCc1ccccc1)C(=O)OCC)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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