cas: 137862-53-4 — see every product listed under this CAS number, including other names
Valsartan (CAS 137862-53-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 50mg, 100mg, 10mM (in 1ml dmso), 25g, 10g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULV021 |
| cas | 137862-53-4 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 50mg | price on request | |
| GLPBio | 10mg | 583.00 Pln | |
| GLPBio | 100mg | 1224.23 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 601.72 Pln | |
| GLPBio | 50mg | 952.76 Pln | |
| Biosynth | 25g | price on request | |
| Biosynth | 10g | price on request | |
| Thermo Scientific (Acros) | 1g | 155.46 Pln | |
| Thermo Scientific (Acros) | 5g | 525.63 Pln | |
| Biosynth | 50g | price on request | |
| Biosynth | 250g | price on request | |
| Biosynth | 100g | price on request | |
| HPC Standards | 1x50mg | 480.40 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Valsartan is a monocarboxylic acid amide consisting of L-valine in which the amino hydrogens have been replaced by a pentanoyl and a [2'-(1H-tetrazol-5-yl)biphenyl]-4-yl]methyl group. It exhibits antihypertensive activity. It has a role as an antihypertensive agent, a xenobiotic, an angiotensin receptor antagonist and an environmental contaminant. It is a monocarboxylic acid, a monocarboxylic acid amide and a biphenylyltetrazole.
Source: ChEBI
| Molecular formula | C24H29N5O3 |
|---|---|
| Molecular weight | 435.5 g/mol |
| IUPAC name | (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid |
| InChIKey | ACWBQPMHZXGDFX-QFIPXVFZSA-N |
| SMILES | CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@@H](C(C)C)C(=O)O |
Computed by PubChem (NCBI)