125073-28-1

Basic information

• Product Name: (1S,2R,3R,5R)-3-(5-amino-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
• CAS NO: 125073-28-1
• Molecular Formula: C₁₀H₁₃ClN₆O₃
• Molecular Weight: 300.7016
• Mol File: 125073-28-1.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 668.3°C at 760 mmHg
• Flash Point: 358°C
• Density: 2.21g/cm³
• Vapor Pressure: 9.05E-19mmHg at 25°C
• Refractive Index: 1.964
• CAS DataBase Reference: (1S,2R,3R,5R)-3-(5-amino-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,2R,3R,5R)-3-(5-amino-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol(125073-28-1)
• EPA Substance Registry System: (1S,2R,3R,5R)-3-(5-amino-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol(125073-28-1)

Safety Data

• Hazardous Substances Data: 125073-28-1(Hazardous Substances Data)

Usage

General Description

The chemical compound "(1S,2R,3R,5R)-3-(5-amino-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol" is a complex molecule with a cyclopentane-1,2-diol backbone and additional functional groups attached. It contains an amino group, a chloro group, and a triazolopyrimidinyl group. The compound also features a hydroxymethyl group, giving it further reactivity and potential applications. With its unique structure and functional groups, this chemical compound may have pharmaceutical, agricultural, or industrial uses, and further research into its properties and potential applications is warranted.

Upstream product

• 125073-24-7 (+/-)-(1α,2α,3α,5α)-3-<(2,5-diamino-6-chloro-4-pyrimidinyl)amino>-5-(hydroxymethyl)-1,2-cyclopentanediol 
• 87419-91-8 (+/-)-(1α,2α,3α,5α)-3-amino-5-(hydroxymethyl)-1,2-cyclopentanediol 
• 50796-89-9 (+/-)-(1α,2α,3α,5α)-3-<<2-amino-6-chloro-5-<(4-chlorophenyl)azo>-4-pyrimidinyl>amino>-5-(hydroxymethyl)-1,2-cyclopentanediol 
• 125073-22-5 (+/-)-(1α,2α,3α,5α)-3-<(2-amino-6-chloro-4-pyrimidinyl)amino>-5-(hydroxymethyl)-1,2-cyclopentanediol 

Downstream Products

• 88852-60-2 (1α,2α,3β,5β)-(+/-)-3-(5,7-diamino-3H-1,2,3-triazolo<4,5-d>pyrimidin-3-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol 
• 125073-29-2 (+/-)-5-amino-3,6-dihydro-3-<(1α,2α,3α,4α)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl>-7H-1,2,3-triazolo<4,5-d>pyrimidin-7-one 
• 125073-30-5 (+/-)-(1α,2α,3α,5α)-3-(5,7-diamino-3H-1,2,3-triazolo<4,5-d>pyrimidin-3-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol 
• 88801-90-5 (1α,2α,3β,5β)-(+/-)-3-<5-amino-7-(methylthio)-3H-1,2,3-triazolo<4,5-d>pyrimidin-3-yl>-5-(hydroxymethyl)-1,2-cyclopentanediol 
• 108701-03-7 (1R,2S,3R,5R)-3-(5-Amino-7-methoxy-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-hydroxymethyl-cyclopentane-1,2-diol 

Relevant articles and documents

Synthesis and Biological Evaluation of Carbocyclic Analogues of Lyxofuranosides of 2-Amino-6-substituted-purines and 2-Amino-6-substituted-8-azapurines

Carbocyclic analogues of lyxofuranosides of 2-amino-6-substituted-purines and 2-amino-6-substituted-8-azapurines were synthesized from (+/-)-(1α,2α,3α,5α)-3-amino-5-(hydroxymethyl)-1,2-cyclopentanediol (2) and 2-amino-4,6-dichloropyrimidine (3).The 2-amin