Products 1258453-75-6

CAS 1258453-75-6 appears in our catalog under these names: Obefazimod/ 99.86% (existing batch purity), ABX464, Obefazimod 99%, 8-Chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine, 99%, 99%, Obefazimod, 99.85%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg.

Obefazimod/ 99.86% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 405.71
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ABX464
GLPBio, Biosynth
  • size: 1mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 8
from 896.59
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Obefazimod 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 136.75
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8-Chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 117.20
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Obefazimod, 99.85%
MedChemExpress
  • size: 50 mg, 5 mg, 25 mg, 100 mg
  • Variants: 6
from 575.11
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Obefazimod (Standard)
MedChemExpress
  • size: 5 mg, 100 mg, 25 mg, 10 mg
  • Variants: 6
from 695.86
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Structural formula: {0} (CAS {1})

8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine (CAS 1258453-75-6) is a chemical compound with the molecular formula C16H10ClF3N2O and a molecular weight of 338.71 g/mol. IUPAC name: 8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine. InChIKey: OZOGDCZJYVSUBR-UHFFFAOYSA-N.

Identity
Molecular formulaC16H10ClF3N2O
Molecular weight338.71 g/mol
IUPAC name8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine
InChIKeyOZOGDCZJYVSUBR-UHFFFAOYSA-N
SMILESC1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=CC=C(C=C3)OC(F)(F)F

Computed by PubChem (NCBI)

Synonyms: obefazimod, 8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine, 8-Chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine, Abx 464, 2-Quinolinamine, 8-chloro-N-(4-(trifluoromethoxy)phenyl)-, Rev Inhibitor ABX-464, Cap Binding Complex 80/20 Binder ABX-464, Obefazimod [USAN], OBEFAZIMOD [INN], Obefazimod (USAN)
Isomers (same molecular formula)
2-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one C16H10ClF3N2O