cas: 1809249-37-3 — see every product listed under this CAS number, including other names
Remdesivir (CAS 1809249-37-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 0,1g, 0,25g, 100MG, 0,5g, 1g, 2g. Offered by: Chemat Brand, Mikromol, Biosynth, Thermo Scientific (Acros).
| brand | Chemat Brand |
|---|---|
| catalog number | AO-R0069.00 |
| cas | 1809249-37-3 |
| size | on request |
| availability | In stock |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| Biosynth | 0,1g | price on request | |
| Biosynth | 0,25g | price on request | |
| Thermo Scientific (Acros) | 100MG | 1817.42 Pln | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request |
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
Remdesivir is a carboxylic ester resulting from the formal condensation of the carboxy group of N-[(S)-{[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(phenoxy)phosphoryl]-L-alanine with the hydroxy group of 2-ethylbutan-1-ol. A broad-spectrum antiviral prodrug with potent in vitro antiviral activity against a diverse panel of RNA viruses such as Ebola virus, MERS-CoV and SARS-CoV. It is currently in Phase III clinical trials for the treatment of Covid-19 in adults. It has a role as an anticoronaviral agent, an antiviral drug and a prodrug. It is a nitrile, a phosphoramidate ester, a carboxylic ester, an aromatic amine, a C-nucleoside and a pyrrolotriazine. It is functionally related to a GS-441524.
Source: ChEBI
| Molecular formula | C27H35N6O8P |
|---|---|
| Molecular weight | 602.6 g/mol |
| IUPAC name | 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate |
| InChIKey | RWWYLEGWBNMMLJ-YSOARWBDSA-N |
| SMILES | CCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@@H]1[C@H]([C@H]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O)OC4=CC=CC=C4 |
Computed by PubChem (NCBI)