cas: 79902-63-9 — see every product listed under this CAS number, including other names
Simvastatin (CAS 79902-63-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 10mg, 100g, 50g, 250g, 500g, 1000g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULS124 |
| cas | 79902-63-9 |
| 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 | 100mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 50g | price on request | |
| Biosynth | 250g | price on request | |
| Biosynth | 500g | price on request | |
| Biosynth | 1000g | price on request | |
| Sigma-Aldrich | 10MG | 528.00 Pln | |
| HPC Standards | 1x100mg | 480.40 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Simvastatin is a member of the class of hexahydronaphthalenes that is lovastatin in which the 2-methylbutyrate ester moiety has been replaced by a 2,2-dimethylbutyrate ester group. It is used as a cholesterol-lowering and anti-cardiovascular disease drug. It has a role as a ferroptosis inducer, a geroprotector, an EC 1.1.1.34/EC 1.1.1.88 (hydroxymethylglutaryl-CoA reductase) inhibitor, a prodrug and an EC 3.4.24.83 (anthrax lethal factor endopeptidase) inhibitor. It is a member of hexahydronaphthalenes, a delta-lactone, a fatty acid ester and a statin (semi-synthetic). It is functionally related to a lovastatin.
Source: ChEBI
| Molecular formula | C25H38O5 |
|---|---|
| Molecular weight | 418.6 g/mol |
| IUPAC name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate |
| InChIKey | RYMZZMVNJRMUDD-HGQWONQESA-N |
| SMILES | CCC(C)(C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C |
Computed by PubChem (NCBI)