82977-14-8

Basic information

• Product Name: 1,4-anhydro-5-deoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol
• CAS NO: 82977-14-8
• Molecular Formula: C₁₃H₁₅N₃O₃
• Molecular Weight: 261.2765
• Mol File: 82977-14-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 508.8°C at 760 mmHg
• Flash Point: 261.5°C
• Density: 1.47g/cm³
• Vapor Pressure: 3.54E-11mmHg at 25°C
• Refractive Index: 1.692
• CAS DataBase Reference: 1,4-anhydro-5-deoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-anhydro-5-deoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol(82977-14-8)
• EPA Substance Registry System: 1,4-anhydro-5-deoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol(82977-14-8)

Safety Data

• Hazardous Substances Data: 82977-14-8(Hazardous Substances Data)

Usage

Chemical structure

A complex chemical compound with a pentitol ring, a 1,4-anhydro-5-deoxy substituent, and a 2-phenyl-2H-1,2,3-triazol-4-yl moiety attached to the pentitol ring.

Medicinal chemistry

Used as a building block for synthesizing new chemical compounds or as a starting material for developing novel drugs.

Biochemistry

Utilized in the study of biological processes and interactions.

Material science

Employed in the development of new materials with unique properties.

Unique properties

The compound's unique structure and properties make it valuable for various applications in different fields.

Handling and analysis

Due to its complexity, 1,4-anhydro-5-deoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol requires careful and precise handling and analysis in research and industrial applications.

Synthesis

The compound can be synthesized through various chemical reactions, involving the formation of the pentitol ring and the attachment of the 2-phenyl-2H-1,2,3-triazol-4-yl moiety.

Stability

The stability of 1,4-anhydro-5-deoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol may depend on factors such as temperature, pH, and the presence of other chemicals or compounds.

Solubility

The solubility of the compound in different solvents can affect its reactivity, handling, and potential applications.

Reactivity

1,4-anhydro-5-deoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol may exhibit reactivity with various chemicals, which can be exploited for the synthesis of new compounds or the development of novel materials.

Safety precautions

Due to its complex structure and potential applications, appropriate safety measures should be taken when handling and working with 1,4-anhydro-5-deoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol, including the use of personal protective equipment and proper disposal methods.

Regulatory considerations

Depending on the intended use and application, 1,4-anhydro-5-deoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol may be subject to regulatory requirements and guidelines, which should be followed to ensure safety and compliance.

Upstream product

• 33422-93-4 (3R,4R,5S)-2-[1,2-Bis-(phenyl-hydrazono)-ethyl]-5-methyl-tetrahydro-furan-3,4-diol 

Relevant articles and documents

STRUCTURE AND ANOMERIC CONFIGURATION OF THE C-NUCLEOSIDE ANALOGS OBTAINED BY DEHYDRATION OF 7-DEOXY-L-manno-2-HEPTULOSE PHENYLOSAZONE

Dehydration of 7-deoxy-L-manno-2-heptulose phenylosazone with methanolic sulfuric acid afforded two 3,6-anhydro-osazone derivatives (2 and 3).Refluxing the anhydro-osazones with copper sulfate gave two C-nucleoside analogs, namely, 4-(5-deoxy-α-L-arabinofuranosyl)-2-phenyl-$v-triazole (4) and 4-(5-deoxy-β-L-arabinofuranosyl)-2-phenyl-$v-triazole (5).The structure and anomeric configurations of 2,4, and 5 were determined by n.m.r. spectroscopy.The preponderant conformation of 4 and 5, and the mass spectra of 2,4, and 5 are discussed.