cas: 155213-67-5 — see every product listed under this CAS number, including other names
Ritonavir, 99.96% (CAS 155213-67-5) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 10 mg, 5 mg, 500 mg, 100 mg, 10mM/1mL. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-90001-50 mg |
| cas | 155213-67-5 |
| size | 50 mg |
| availability | Get quote |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 751.58 Pln | |
| MedChemExpress | 10 mg | 407.93 Pln | |
| MedChemExpress | 5 mg | 301.12 Pln | |
| MedChemExpress | 500 mg | 2135.50 Pln | |
| MedChemExpress | 100 mg | 983.78 Pln | |
| MedChemExpress | 10mM/1mL | 435.79 Pln |
| delivery time | over 3 weeks |
|---|---|
| purity | 99.96% |
Ritonavir is an L-valine derivative that is L-valinamide in which alpha-amino group has been acylated by a [(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamoyl group and in which a hydrogen of the carboxamide amino group has been replaced by a (2R,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl group. A CYP3A inhibitor and antiretroviral drug from the protease inhibitor class used to treat HIV infection and AIDS, it is often used as a fixed-dose combination with another protease inhibitor, lopinavir. Also used in combination with dasabuvir sodium hydrate, ombitasvir and paritaprevir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver. It has a role as a HIV protease inhibitor, a xenobiotic, an antiviral drug and an environmental contaminant. It is a carbamate ester, a carboxamide, a member of 1,3-thiazoles, a member of ureas and a L-valine derivative.
Source: ChEBI
| Molecular formula | C37H48N6O5S2 |
|---|---|
| Molecular weight | 720.9 g/mol |
| IUPAC name | 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate |
| InChIKey | NCDNCNXCDXHOMX-XGKFQTDJSA-N |
| SMILES | CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O |
Computed by PubChem (NCBI)