cas: 139481-59-7 — see every product listed under this CAS number, including other names
Candesartan (CAS 139481-59-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 10mg, 50mg, 10mM (in 1ml dmso), 2g, 1g, 5g. Offered by: Chemat Brand, TRC, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC011 |
| cas | 139481-59-7 |
| 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 | |
| Chemat Brand | on request | price on request | |
| TRC | 100mg | price on request | |
| TRC | 10mg | price on request | |
| TRC | 50mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 50mg | price on request | |
| GLPBio | 10mg | 648.53 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 676.61 Pln | |
| GLPBio | 50mg | 1088.49 Pln | |
| Biosynth | 2g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 25g | price on request | |
| HPC Standards | 1x50mg | 620.02 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Candesartan is a benzimidazolecarboxylic acid that is 1H-benzimidazole-7-carboxylic acid substituted by an ethoxy group at position 2 and a ({2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl}methyl) group at position 1. It is a angiotensin receptor antagonist used for the treatment of hypertension. It has a role as an antihypertensive agent, a xenobiotic, an angiotensin receptor antagonist and an environmental contaminant. It is a benzimidazolecarboxylic acid and a biphenylyltetrazole. It is a conjugate acid of a candesartan(2-).
Source: ChEBI
| Molecular formula | C24H20N6O3 |
|---|---|
| Molecular weight | 440.5 g/mol |
| IUPAC name | 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid |
| InChIKey | HTQMVQVXFRQIKW-UHFFFAOYSA-N |
| SMILES | CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O |
Computed by PubChem (NCBI)