Products 195822-23-2

CAS 195822-23-2 appears in our catalog under these names: LQZ–7I, LQZ-7I, N2,N3-Bis(4-fluorophenyl)quinoxaline-2,3-diamine, 99%, 99%, LQZ-7I, 99.78%, N2,N3-BIS(4-FLUOROPHENYL)QUINOXALINE-2,3-DIAMINE, ≥98%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 100mg, 500mg, 1mg.

LQZ–7I
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 5
from 667.25
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LQZ-7I
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 492.36
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N2,N3-Bis(4-fluorophenyl)quinoxaline-2,3-diamine, 99%, 99%
Chemat
  • size: 100mg, 1mg, 5mg, 10mg
  • Variants: 6
from 160.40
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LQZ-7I, 99.78%
MedChemExpress
  • size: 50 mg, 10 mg, 10mM/1mL, 100 mg
  • Variants: 6
from 407.93
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N2,N3-BIS(4-FLUOROPHENYL)QUINOXALINE-2,3-DIAMINE, ≥98%
Fluorochem
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 268.67
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LQZ-7I, 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 281.38
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Structural formula: {0} (CAS {1})

2-N,3-N-bis(4-fluorophenyl)quinoxaline-2,3-diamine (CAS 195822-23-2) is a chemical compound with the molecular formula C20H14F2N4 and a molecular weight of 348.3 g/mol. IUPAC name: 2-N,3-N-bis(4-fluorophenyl)quinoxaline-2,3-diamine. InChIKey: DKPCKOKYSVPFEB-UHFFFAOYSA-N.

Identity
Molecular formulaC20H14F2N4
Molecular weight348.3 g/mol
IUPAC name2-N,3-N-bis(4-fluorophenyl)quinoxaline-2,3-diamine
InChIKeyDKPCKOKYSVPFEB-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)N=C(C(=N2)NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: N2,N3-bis(4-fluorophenyl)quinoxaline-2,3-diamine, 2-N,3-N-bis(4-fluorophenyl)quinoxaline-2,3-diamine, ChemDiv3_003976, orb1298908, N-[3-(4-fluoroanilino)-2-quinoxalinyl]-N-(4-fluorophenyl)amine, N,N'-bis(4-fluorophenyl)quinoxaline-2,3-diamine, 2,3-Quinoxalinediamine, N,N'-bis(4-fluorophenyl)-