99482-86-7

Basic information

• Product Name: (2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol
• Synonyms: (2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol
• CAS NO: 99482-86-7
• Molecular Formula: C18H19NO7
• Molecular Weight: 0
• Mol File: 99482-86-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 596.2°Cat760mmHg
• Flash Point: 314.4°C
• Appearance: /
• Density: 1.45g/cm³
• Vapor Pressure: 4.63E-15mmHg at 25°C
• Refractive Index: 1.656
• CAS DataBase Reference: (2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol(99482-86-7)
• EPA Substance Registry System: (2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol(99482-86-7)

Safety Data

• Hazardous Substances Data: 99482-86-7(Hazardous Substances Data)

Usage

Description

(2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol is a complex organic compound that is a derivative of oxane-3,4,5-triol, featuring a 3-nitrophenylmethyl group attached to the 4-position of the oxane ring. This unique structure suggests potential pharmaceutical or biological applications, likely due to its ability to interact with biological molecules. Further research and testing would be required to explore its properties and potential uses.

Uses

Used in Pharmaceutical Industry:
(2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol is used as a potential pharmaceutical agent for its unique structure that may allow it to interact with biological molecules, offering possible applications in drug development and therapeutic interventions.
Used in Research and Development:
In the field of scientific research, (2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol serves as a subject for investigation to understand its properties, interactions with biological systems, and to explore its potential uses in various applications, including but not limited to drug discovery and development.

InChI:InChI=1/C18H19NO7/c20-15-10-25-18(17(22)16(15)21)26-14-6-4-11(5-7-14)8-12-2-1-3-13(9-12)19(23)24/h1-7,9,15-18,20-22H,8,10H2/t15-,16+,17-,18+/m1/s1

Upstream product

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• 83354-70-5 (3-Nitro-phenyl)-[4-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone 

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