Ritonavir, 99.96%

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.

brandMedChemExpress
catalog numberHY-90001-50 mg
cas155213-67-5
size50 mg
availability Get quote
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

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

properties

delivery time over 3 weeks
purity99.96%
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[(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamoyl group and in which a hydrogen of the carboxamide amino group has been replaced by a (2R,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl group.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)

Also listed as

Related products in this category