Enalapril Maleate

cas: 76095-16-4 — see every product listed under this CAS number, including other names

Enalapril Maleate (CAS 76095-16-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 1g, 5g, 100g, 50g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.

brandChemat Brand
catalog numberULE025
cas76095-16-4
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Chemat Brand on request price on request
Mikromol 250mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 1g 536.19 Pln
GLPBio 5g 831.06 Pln
Biosynth 100g price on request
Biosynth 50g price on request
Biosynth 250g price on request
Biosynth 500g price on request
Sigma-Aldrich 1EA 665.70 Pln
HPC Standards 1x250mg 366.15 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Enalapril maleate is the maleic acid salt of enalapril. It contains one molecule of maleic acid for each molecule of enalapril. Following oral administration, the ethyl ester group of enalapril is hydrolysed to afford the corresponding carboxylic acid, enalaprilat, an angiotensin-converting enzyme (ACE) inhibitor. Enalapril is thus a prodrug for enalaprilat (which, unlike enalapril, is not absorbed by mouth), and its maleate is used in the treatment of hypertension and heart failure, for reduction of proteinuria and renal disease in patients with nephropathies, and for the prevention of stroke, myocardial infarction, and cardiac death in high-risk patients. It has a role as an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor, an antihypertensive agent and a prodrug. It contains an enalapril.

Source: ChEBI

Identity
Molecular formulaC24H32N2O9
Molecular weight492.5 g/mol
IUPAC name(Z)-but-2-enedioic acid;(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid
InChIKeyOYFJQPXVCSSHAI-QFPUQLAESA-N
SMILESCCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CCC[C@H]2C(=O)O.C(=C\C(=O)O)\C(=O)O

Computed by PubChem (NCBI)

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