Products 392721-37-8

CAS 392721-37-8 appears in our catalog under these names: Fasentin, Fasentin/ 99.95% (existing batch purity), Fasentin 99%, Fasentin 1PC X 25MG, Fasentin, 99%, 99%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Ambeed. Available pack sizes: 100mg, 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg, 200mg, 1mg.

Fasentin
TRC, GLPBio, Biosynth
  • size: 100mg, 10mg, 25mg, 5mg
  • Variants: 13
from 502.00
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Fasentin/ 99.95% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 405.71
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Fasentin 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 303.62
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Fasentin 1PC X 25MG
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 761.00
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Fasentin, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 165.20
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Fasentin, 98.0%
MedChemExpress
  • size: 100 mg, 25 mg, 5 mg, 10mM/1mL
  • Variants: 6
from 454.37
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Fasentin (Standard)
MedChemExpress
  • size: 100 mg, 25 mg, 50 mg, 5 mg
  • Variants: 5
from 793.38
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N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-3-OXOBUTANAMIDE, 99%
Fluorochem
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 325.94
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Structural formula: {0} (CAS {1})

N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide (CAS 392721-37-8) is a chemical compound with the molecular formula C11H9ClF3NO2 and a molecular weight of 279.64 g/mol. IUPAC name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide. InChIKey: GNYIJZMBLZXJEJ-UHFFFAOYSA-N.

Identity
Molecular formulaC11H9ClF3NO2
Molecular weight279.64 g/mol
IUPAC nameN-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide
InChIKeyGNYIJZMBLZXJEJ-UHFFFAOYSA-N
SMILESCC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: Fasentin, N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide, N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide, Fasentin?, Fasentin NEW, CBMicro_009435, orb1298778, Fasentin, >=98% (HPLC), N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxo-butanamide, N-[-4-Chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide
Isomers (same molecular formula)
N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide C11H9ClF3NO2
methyl 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxylate C11H9ClF3NO2
8-chloro-5-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid C11H9ClF3NO2
N-[4-chloro-2-(trifluoromethyl)phenyl]-3-oxobutanamide C11H9ClF3NO2