Products 2079895-42-2

CAS 2079895-42-2 appears in our catalog under these names: CDK2-IN-4/ 97.24% (existing batch purity), CDK2-IN-4, CDK2-IN-4 98%, CDK2 inhibitor 73, 98%, 98%, CDK2-IN-4, 99.85%. Offered by: TargetMol, Biosynth, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 1 mg.

CDK2-IN-4/ 97.24% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 698.07
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CDK2-IN-4
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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CDK2-IN-4 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 225.75
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CDK2 inhibitor 73, 98%, 98%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 146.00
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CDK2-IN-4, 99.85%
MedChemExpress
  • size: 10 mg, 1 mg, 100 mg, 25 mg
  • Variants: 7
from 589.04
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CDK2-IN-4, 98%
Fluorochem
  • size: 1mg, 5mg
  • Variants: 2
from 247.85
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Structural formula: {0} (CAS {1})

4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide (CAS 2079895-42-2) is a chemical compound with the molecular formula C23H18N6O2S and a molecular weight of 442.5 g/mol. IUPAC name: 4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide. InChIKey: FUGRWXRQJGJIER-UHFFFAOYSA-N.

Identity
Molecular formulaC23H18N6O2S
Molecular weight442.5 g/mol
IUPAC name4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide
InChIKeyFUGRWXRQJGJIER-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C(=NC(=N3)NC5=CC=C(C=C5)S(=O)(=O)N)N=CN4

Computed by PubChem (NCBI)

Synonyms: 4-((6-([1,1'-Biphenyl]-3-yl)-7H-purin-2-yl)amino)benzenesulfonamide, 4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide, 4-[[6-(3-Phenylphenyl)-7~{h}-Purin-2-Yl]amino]benzenesulfonamide, orb1308473, 4-[[6-(3-Biphenylyl)-9H-purin-2-yl]amino]benzenesulfonamide, 4-[(6-{[1,1'-biphenyl]-3-yl}-9H-purin-2-yl)amino]benzene-1-sulfonamide