Ritonavir

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

Ritonavir (CAS 155213-67-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, on request, 100mg, 10mg, 10mM (in 1ml dmso), 50mg, 500mg, 2000mg. Offered by: GLPBio, Chemat Brand, Mikromol, LoGiCal.

brandGLPBio
catalog numberGC17303-5
cas155213-67-5
size5mg
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Available pack sizes

brand size price
GLPBio 5mg 512.79 Pln
Chemat Brand on request price on request
Mikromol 100mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 10mg 568.96 Pln
GLPBio 100mg 1022.97 Pln
GLPBio 10mM (in 1ml dmso) 583.00 Pln
GLPBio 50mg 774.90 Pln
GLPBio 500mg 1940.34 Pln
Biosynth 2000mg price on request
Biosynth 1000mg price on request
Biosynth 5000mg price on request
Biosynth 10000mg price on request
Biosynth 25000mg price on request

properties

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[(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamoyl group and in which a hydrogen of the carboxamide amino group has been replaced by a (2R,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl group.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