Products 313674-97-4

CAS 313674-97-4 appears in our catalog under these names: PD-118057, 97%, 97%, PD-118057/ 98.97% (existing batch purity), PD 118057, PD 118057, PD-118057 98%. Offered by: Chemat, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 1mg, 5mg, 25mg, 100mg, 10mg, 50mg, 250mg, 1g.

PD-118057, 97%, 97%
Chemat
  • size: 1mg, 5mg, 25mg, 100mg
  • Variants: 4
from 237.20
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PD-118057/ 98.97% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 810.99
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PD 118057
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 1593.99
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PD 118057
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 4
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PD-118057 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 576.19
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PD-118057, 99.0%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 10 mg, 25 mg
  • Variants: 6
from 1197.41
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Structural formula: {0} (CAS {1})

2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid (CAS 313674-97-4) is a chemical compound with the molecular formula C21H17Cl2NO2 and a molecular weight of 386.3 g/mol. IUPAC name: 2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid. InChIKey: ZCQOSCDABPVAFB-UHFFFAOYSA-N.

Identity
Molecular formulaC21H17Cl2NO2
Molecular weight386.3 g/mol
IUPAC name2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid
InChIKeyZCQOSCDABPVAFB-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid, 2-((4-(2-(3,4-dichlorophenyl)ethyl)phenyl)amino)benzoic acid, 2-((4-(3,4-dichlorophenethyl)phenyl)amino)benzoic acid, 2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid, 2-{4-[2-(3,4-Dichlorophenyl)ethyl]anilino}benzoic acid, ZCQOSCDABPVAFB-UHFFFAOYSA-N, orb1706839, 2-{4-[2-(3,4-Dichlorophenyl)-ethyl]-phenylamino}-benzoic acid