Cas no 1928-77-4 (6-Chloro-7-benzylpurine)

6-Chloro-7-benzylpurine is a purine derivative with significant utility in organic synthesis and pharmaceutical research. Its chloro and benzyl substituents make it a versatile intermediate for nucleoside modifications and the development of biologically active compounds. The compound's reactivity allows for selective functionalization, enabling the synthesis of purine-based analogs with potential therapeutic applications. It is particularly valuable in medicinal chemistry for exploring kinase inhibitors and other targeted small molecules. High purity and stability under standard conditions ensure consistent performance in research applications. Proper handling and storage are recommended to maintain its integrity for synthetic use.
6-Chloro-7-benzylpurine structure
6-Chloro-7-benzylpurine structure
Product Name:6-Chloro-7-benzylpurine
CAS No:1928-77-4
MF:C12H9ClN4
MW:244.679660558701
CID:190410
PubChem ID:230632
Update Time:2025-06-23

6-Chloro-7-benzylpurine Chemical and Physical Properties

Names and Identifiers

    • 7-Benzyl-6-chloro-7H-purine
    • 6-CHLORO-7-BENZYLPURINE
    • 7H-Purine,6-chloro-7-(phenylmethyl)-
    • 7-Benzyl-6-chloropurine
    • NSC-25717
    • SCHEMBL3476218
    • 1928-77-4
    • AMY21192
    • QOJVQOWYMWBZNC-UHFFFAOYSA-N
    • NSC25717
    • J-012486
    • CHEMBL368715
    • DTXSID90282398
    • FT-0633919
    • CCG-2586
    • 7-benzyl-6-chloro-purine;7-Benzyl-6-chloro-7H-purine
    • 7H-Purine, 6-chloro-7-(phenylmethyl)-
    • 7H-Purine, 7-benzyl-6-chloro-
    • 7-Benzyl-6-chloro-7H-purine #
    • AKOS015907638
    • AB00082559-01
    • GNF-PF-3118
    • A813616
    • 7-Benyl-6-chloro-9H-purine
    • DB-044816
    • 6-Chloro-7-benzylpurine
    • MDL： MFCD00814603
    • Inchi： 1S/C12H9ClN4/c13-11-10-12(15-7-14-11)16-8-17(10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2
    • InChI Key： QOJVQOWYMWBZNC-UHFFFAOYSA-N
    • SMILES： ClC1=C2C(=NC=N1)N=CN2CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 244.05200
  • Monoisotopic Mass: 244.052
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 257
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 43.6A^2
  • XLogP3: 2.6

Experimental Properties

  • Color/Form: No data available
  • Density: 1.4±0.1 g/cm3
  • Melting Point: No data available
  • Boiling Point: 441°C at 760 mmHg
  • Flash Point: 220.5±31.5 °C
  • Refractive Index: 1.706
  • PSA: 43.60000
  • LogP: 2.52800
  • Vapor Pressure: 0.0±1.1 mmHg at 25°C

6-Chloro-7-benzylpurine Security Information

6-Chloro-7-benzylpurine Customs Data

  • HS CODE：2933990090
  • Customs Data：

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

6-Chloro-7-benzylpurine Pricemore >>

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6-Chloro-7-benzylpurine Production Method

6-Chloro-7-benzylpurine Related Literature

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