Efavirenz

cas: 154598-52-4 — see every product listed under this CAS number, including other names

Efavirenz (CAS 154598-52-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 5mg. Offered by: Chemat Brand, Hubei YoungXin, Mikromol, LoGiCal.

brandChemat Brand
catalog numberULE0733
cas154598-52-4
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat

Available pack sizes

brand size price
Chemat Brand on request price on request
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
Mikromol 250mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 10mg 601.72 Pln
GLPBio 100mg 1097.85 Pln
GLPBio 25mg 718.73 Pln
GLPBio 5mg 540.87 Pln
GLPBio 10mM (in 1ml dmso) 578.32 Pln
GLPBio 50mg 901.27 Pln
Biosynth 10g price on request
Biosynth 5g price on request
Thermo Scientific (Acros) 5g 234.75 Pln
Thermo Scientific (Acros) 25g 801.80 Pln
Biosynth 25g price on request
Biosynth 2000g price on request
Biosynth 1000g price on request

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Efavirenz is 1,4-Dihydro-2H-3,1-benzoxazin-2-one substituted at the 4 position by cyclopropylethynyl and trifluoromethyl groups (S configuration) and at the 6 position by chlorine. A non-nucleoside reverse transcriptase inhibitor with activity against HIV, it is used with other antiretrovirals for combination therapy of HIV infection. It has a role as an antiviral drug and a HIV-1 reverse transcriptase inhibitor. It is an organochlorine compound, an organofluorine compound, a benzoxazine, a member of cyclopropanes and an acetylenic compound.

Source: ChEBI

Identity
Molecular formulaC14H9ClF3NO2
Molecular weight315.67 g/mol
IUPAC name(4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
InChIKeyXPOQHMRABVBWPR-ZDUSSCGKSA-N
SMILESC1CC1C#C[C@]2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F

Computed by PubChem (NCBI)

Also listed as