106824-96-8

Basic information

• Product Name: 5-Chloro-2-(beta-D-ribofuranosyl)-2H-1,2,3-triazole-4-carboxylic acid methyl ester
• Synonyms: 5-Chloro-2-(beta-D-ribofuranosyl)-2H-1,2,3-triazole-4-carboxylic acid methyl ester
• CAS NO: 106824-96-8
• Molecular Formula: C9H12 Cl N3 O6
• Molecular Weight: 293.66
• Mol File: 106824-96-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 576.8°C at 760 mmHg
• Flash Point: 302.6°C
• Appearance: /
• Density: 1.94g/cm³
• Vapor Pressure: 3.83E-14mmHg at 25°C
• Refractive Index: 1.717
• CAS DataBase Reference: 5-Chloro-2-(beta-D-ribofuranosyl)-2H-1,2,3-triazole-4-carboxylic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Chloro-2-(beta-D-ribofuranosyl)-2H-1,2,3-triazole-4-carboxylic acid methyl ester(106824-96-8)
• EPA Substance Registry System: 5-Chloro-2-(beta-D-ribofuranosyl)-2H-1,2,3-triazole-4-carboxylic acid methyl ester(106824-96-8)

Safety Data

• Hazardous Substances Data: 106824-96-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C9H12ClN3O6/c1-18-9(17)4-7(10)12-13(11-4)8-6(16)5(15)3(2-14)19-8/h3,5-6,8,14-16H,2H2,1H3/t3-,5-,6-,8-/m1/s1

Upstream product

• 114123-82-9 2-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-4-chloro-5-methoxycarbonyl-1,2,3-triazole 
• 13035-61-5 tetra-O-acetyl-D-ribofuranose 

Relevant articles and documents

DIRECTION OF GLYCOSYLATION OF 5-SUBSTITUTED 4-CHLORO-1,2,3-TRIAZOLES

The structure of previously obtained nucleosides of 5-substituted 4-chloro-1,2,3-triazoles were refined by means of high-resolution mass spectrometry and 13C NMR spectroscopy.It is shown that fusion of 5-substituted 4-chloro 1,2,3-triazoles with tetra-O-acylribofuranoses in the presence of di(p-nitrophenyl)phosphate leads to the formation of 2-nucleosides of the corresponding triazoles.The signals of the carbon atoms in the 13C NMR spectra of the 4,5-di-substituted triazoles and their nucleosides were assigned.