Products 444723-13-1

CAS 444723-13-1 appears in our catalog under these names: NU 6140, NU6140/ 98.04% (existing batch purity), NU6140, NU6140 98%, 4-((6-(Cyclohexylmethoxy)-7H-purin-2-yl)amino)-N,N-diethylbenzamide, 99%, 99%. Offered by: TRC, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 500mg, 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg.

NU 6140
TRC
  • size: 500mg
  • Variants: 1
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NU6140/ 98.04% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 452.11
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NU6140
Biosynth
  • size: 25mg, 50mg
  • Variants: 2
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NU6140 98%
Ambeed
  • size: 1g, 25mg, 50mg, 100mg
  • Variants: 5
from 314.75
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4-((6-(Cyclohexylmethoxy)-7H-purin-2-yl)amino)-N,N-diethylbenzamide, 99%, 99%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 256.40
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NU6140, 99.07%
MedChemExpress
  • size: 25 mg, 50 mg, 10mM/1mL, 5 mg
  • Variants: 6
from 542.60
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NU6140, 98%
Fluorochem
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 414.46
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Structural formula: {0} (CAS {1})

4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide (CAS 444723-13-1) is a chemical compound with the molecular formula C23H30N6O2 and a molecular weight of 422.5 g/mol. IUPAC name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide. InChIKey: XHEQSRJCJTWWAH-UHFFFAOYSA-N.

Identity
Molecular formulaC23H30N6O2
Molecular weight422.5 g/mol
IUPAC name4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide
InChIKeyXHEQSRJCJTWWAH-UHFFFAOYSA-N
SMILESCCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3

Computed by PubChem (NCBI)

Synonyms: Cdk2 inhibitor IV, 4-((6-(Cyclohexylmethoxy)-7H-purin-2-yl)amino)-N,N-diethylbenzamide, 4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-N,N-diethylbenzamide, 4-{[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino}-N,N-diethylbenzamide, Cdk2 Inhibitor IV, NU6140, 4-((6-(cyclohexylmethoxy)-1H-purin-2-yl)amino)-N,N-diethylbenzamide, 4-[[6-(Cyclohexylmethoxy)-1H-purin-2-yl]amino]-N,N-diethylbenzamide, 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide, 4-[[6-(Cyclohexylmethoxy)-9H-purin-2-yl]amino]-N,N-diethylbenzamide, AQG