cas: 87333-19-5 — see every product listed under this CAS number, including other names
Ramipril (CAS 87333-19-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 2000mg, 1000mg. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULR021 |
| cas | 87333-19-5 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 583.00 Pln | |
| GLPBio | 50mg | 629.80 Pln | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 5000mg | price on request | |
| Biosynth | 25000mg | price on request | |
| Biosynth | 10000mg | price on request | |
| HPC Standards | 1x100mg | 691.96 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Ramipril is a dipeptide that is the prodrug for ramiprilat, the active metabolite obtained by hydrolysis of the ethyl ester group. An angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure. It has a role as an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor, a prodrug, a matrix metalloproteinase inhibitor, a cardioprotective agent and a bradykinin receptor B2 agonist. It is an ethyl ester, a dicarboxylic acid monoester, an azabicycloalkane, a cyclopentapyrrole and a dipeptide. It is a conjugate acid of a ramipril(1-).
Source: ChEBI
| Molecular formula | C23H32N2O5 |
|---|---|
| Molecular weight | 416.5 g/mol |
| IUPAC name | (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid |
| InChIKey | HDACQVRGBOVJII-JBDAPHQKSA-N |
| SMILES | CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)O |
Computed by PubChem (NCBI)