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Ramiprilat diketopiperazine
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Ramiprilat diketopiperazine

CAS: 108736-10-3

Ref. 3D-FR27679

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued

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


Product Information

Name:
Ramiprilat 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
  • [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
  • [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
Description:

Ramiprilat diketopiperazine is a drug that is metabolized by glucuronidation. It is an analog of ramipril, which is a member of the angiotensin-converting enzyme (ACE) inhibitors. Ramiprilat diketopiperazine has been shown to be clinically effective in reducing blood pressure and improving left ventricular function in patients with chronic heart failure. The reanalysis and validation of the bioanalytical method for analysis of ramiprilat diketopiperazine have been completed, and the method was validated for use in clinical studies. The analytes were measured using chromatography with ultraviolet detection or with liquid chromatography-mass spectrometry-mass spectrometry. The method development for the analysis of glucuronide metabolites has also been completed, and these metabolites were quantified using high performance liquid chromatography with UV detection or with gas chromatography-mass spectrometry-mass spectrometry.

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:
370.44 g/mol
Formula:
C21H26N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C21H26N2O4/c1-13-19(24)23-16-9-5-8-15(16)12-18(23)20(25)22(13)17(21(26)27)11-10-14-6-3-2-4-7-14/h2-4,6-7,13,15-18H,5,8-12H2,1H3,(H,26,27)/t13-,15-,16-,17-,18-/m0/s1
InChI key:
InChIKey=DZRWPCCIYKIPJW-HILJTLORSA-N
SMILES:
C[C@H]1C(=O)N2[C@@H](C[C@@H]3CCC[C@@H]32)C(=O)N1[C@@H](CCc1ccccc1)C(=O)O
MDL:
Melting point:
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Density:
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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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