69992-11-6

Basic information

• Product Name: 2-AMino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside
• Synonyms: 2-AMino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside;6-Chloro-9-(3,5-di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-2-amine
• CAS NO: 69992-11-6
• Molecular Formula: C₁₄H₁₆ClN₅O₅
• Molecular Weight: 387.77562
• Mol File: 69992-11-6.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-AMino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside(CAS DataBase Reference)
• NIST Chemistry Reference: 2-AMino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside(69992-11-6)
• EPA Substance Registry System: 2-AMino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside(69992-11-6)

Safety Data

• Hazardous Substances Data: 69992-11-6(Hazardous Substances Data)

Usage

Purine Base

Contains a purine base with a chloro substituent at the 6-position.

Ribose Sugar Modification

Has two acetyl groups attached to the 3' and 5' hydroxyl groups of the ribose sugar.

Sugar Backbone

Features a deoxyribose sugar backbone.

Utility in Pharmaceutical Research

Commonly employed in pharmaceutical research and drug development.

Antiviral Properties

Exhibits potential as an antiviral agent by inhibiting viral replication and DNA synthesis.

Anticancer Potential

Studied for potential anticancer properties.

Molecular Probe

Used as a molecular probe for nucleic acid studies.

Downstream Products

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• 122970-38-1 2-Iodo-2',3'-dideoxyadenosine 
• 120595-72-4 2-Amino-6-chloro-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine 
• 1350970-57-8 C₅₅H₅₉N₈O₆P 
• 1350970-56-7 C₄₆H₄₂N₆O₅ 
• 4291-63-8 2-chloro-2'-deoxyadenosine