Products 212779-48-1

CAS 212779-48-1 appears in our catalog under these names: Ng 52, 95%, NG 52/ 99.36% (existing batch purity), NG 52 99%, NG 52, 98%, 98%, NG 52, 99.88%. Offered by: Combi-blocks, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 100mg, 1mg, 5mg, 10mg, 25mg, 50mg, 200mg, 250mg.

Ng 52, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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NG 52/ 99.36% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 445.96
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NG 52 99%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1082.38
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NG 52, 98%, 98%
Chemat
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 4
from 194.00
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NG 52, 99.88%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 5 mg, 50 mg
  • Variants: 6
from 742.30
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NG 52 (Standard)
MedChemExpress
  • size: 50 mg, 10 mg, 100 mg, 5 mg
  • Variants: 6
from 714.43
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2-((6-((3-Chlorophenyl)amino)-9-isopropyl-9H-purin-2-yl)amino)ethan-1-ol, 99%
Fluorochem
  • size: 100mg
  • Variants: 1
from 1320.39
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Structural formula: {0} (CAS {1})

2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol (CAS 212779-48-1) is a chemical compound with the molecular formula C16H19ClN6O and a molecular weight of 346.81 g/mol. IUPAC name: 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol. InChIKey: XZEFMZCNXDQXOZ-UHFFFAOYSA-N.

Identity
Molecular formulaC16H19ClN6O
Molecular weight346.81 g/mol
IUPAC name2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol
InChIKeyXZEFMZCNXDQXOZ-UHFFFAOYSA-N
SMILESCC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl

Computed by PubChem (NCBI)

Synonyms: 2-({6-[(3-Chlorophenyl)amino]-9-isopropyl-9H-purin-2-yl}amino)ethanol, 2-((6-((3-Chlorophenyl)amino)-9-isopropyl-9H-purin-2-yl)amino)ethanol, compound 52, 2-((6-((3-chlorophenyl)amino)-9-isopropyl-9H-purin-2-yl)amino)ethan-1-ol, 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol, compound 52 [PMID: 9677190], OLP, 2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)ethan-1-ol, compound52, 3bpr