Ritonavir, 98%

cas: 155213-67-5 — see every product listed under this CAS number, including other names

Ritonavir, 98% (CAS 155213-67-5) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250MG, 100mg, 5g, 10g, 25g, 100g. Offered by: Thermo Scientific (Acros), Fluorochem.

brandThermo Scientific (Acros)
catalog number461220010
cas155213-67-5
size1g
availability availability
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Available pack sizes

brand size price
Thermo Scientific (Acros) 1g 1674.87 Pln
Thermo Scientific (Acros) 250MG 476.63 Pln
Fluorochem 100mg 138.51 Pln
Fluorochem 250mg 159.34 Pln
Fluorochem 1g 221.81 Pln
Fluorochem 5g 351.98 Pln
Fluorochem 10g 648.75 Pln
Fluorochem 25g 992.38 Pln
Fluorochem 100g 2835.48 Pln

properties

delivery time2-3 weeks
categoryChemicals
purity98%
Structural formula: {0} (CAS {1})

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[(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamoyl group and in which a hydrogen of the carboxamide amino group has been replaced by a (2R,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl group.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

Identity
Molecular formulaC37H48N6O5S2
Molecular weight720.9 g/mol
IUPAC name1,3-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
InChIKeyNCDNCNXCDXHOMX-XGKFQTDJSA-N
SMILESCC(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)

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