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Ramipril diketopiperazine
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Ramipril diketopiperazine

CAS: 108731-95-9

Ref. 3D-FR27677

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Ramipril diketopiperazine
Synonyms:
  • [3S-[2(R*),3a,5a-b,8a-b,9a-b]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic acid ethyl ester
  • 2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic acid, decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-, ethyl ester, (αS,3S,5aS,8aS,9aS)-
  • 2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic acid, decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-, ethyl ester, [3S-[2(R*),3α,5aβ,8aβ,9aβ]]-
  • [3S-[2(R*),3a,5a,8a,9a]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester
  • [3S-[2(R*),3a,5ab,8ab,9ab]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester
  • Ramipril-diketopiperazine
Description:

Ramipril diketopiperazine is a pharmaceutical preparation that is available in the form of particles. It is a hydrated granulate that contains diacid and sodium carbonate as excipients. This product also contains film-forming polymers, which are used to control the release of drug from the tablet. Ramipril diketopiperazine is used for the treatment of high blood pressure and heart failure. The drug belongs to a class of drugs called angiotensin II receptor antagonists, which prevents the binding of angiotensin II with its receptors, thereby reducing the effects of this hormone on blood pressure, fluid retention, and cardiac function. Ramipril diketopiperazine has been shown to be effective in patients with pravastatin-induced myopathy or cardiomyopathy.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
398.5 g/mol
Formula:
C23H30N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C23H30N2O4/c1-3-29-23(28)19(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-18-11-7-10-17(18)14-20(25)22(24)27/h4-6,8-9,15,17-20H,3,7,10-14H2,1-2H3/t15-,17-,18-,19-,20-/m0/s1
InChI key:
InChIKey=KOVMAAYRBJCASY-JBDAPHQKSA-N
SMILES:
CCOC(=O)[C@H](CCc1ccccc1)N1C(=O)[C@@H]2C[C@@H]3CCC[C@@H]3N2C(=O)[C@@H]1C
MDL:
Melting point:
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Density:
Concentration:
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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