151331-92-9

Basic information

• Product Name: 2-amino-6-chloro-9-<2-(2-bromoethyl)benzyl>purine
• Synonyms: 2-amino-6-chloro-9-<2-(2-bromoethyl)benzyl>purine
• CAS NO: 151331-92-9
• Molecular Weight: 366.648
• Mol File: 151331-92-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-amino-6-chloro-9-<2-(2-bromoethyl)benzyl>purine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-amino-6-chloro-9-<2-(2-bromoethyl)benzyl>purine(151331-92-9)
• EPA Substance Registry System: 2-amino-6-chloro-9-<2-(2-bromoethyl)benzyl>purine(151331-92-9)

Safety Data

• Hazardous Substances Data: 151331-92-9(Hazardous Substances Data)

Upstream product

• 38256-56-3 1-(2-bromo-ethyl)-2-bromomethyl-benzene 
• 10310-21-1 2-Amino-6-chloropurin 

Downstream Products

• 151331-97-4 2-amino-6-chloro-9-<2-(2-phosphonoethyl)benzyl>purine 
• 151331-94-1 2-amino-6-chloro-9-<2-<2-(diethylphosphono)ethyl>benzyl>purine 

Relevant articles and documents

Structure-Based Design of Inhibitors of Purine Nucleoside Phosphorylase. 3. 9-Arylmethyl Derivatives of 9-Deazaguanine Substituted on the Methylene Group

X-ray crystallography and computer-assisted molecular modeling (CAMM) studies aided in the design of a potent series of Mammalian purine nucleoside phosphorylase (PNP) inhibitors.Enhanced potency was achieved by designing substituted 9-(arylmethyl)-9-deaz