160841-03-2

Basic information

• Product Name: (2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL
• Synonyms: (2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL;H-THR(BZL)-OL;H-THREONINOL(BZL);O-BENZYL-L-THREONINOL;L-Thr(Bzl)-ol*HCl;O-Benzyl-L-threoninol hydrochloride;(2R,3R)-2-AMino-3-(benzyloxy)butan-1-ol hydrochloride;L-Threoninol(Bzl)·HCl
• CAS NO: 160841-03-2
• Molecular Formula: C11H17NO2
• Molecular Weight: 195.26
• Product Categories: Amino Alcohols;Amino alcohols
• Mol File: 160841-03-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 345.2°C at 760 mmHg
• Flash Point: 162.6°C
• Appearance: /
• Density: 1.084g/cm³
• Vapor Pressure: 2.37E-05mmHg at 25°C
• Refractive Index: 1.539
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: (2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL(160841-03-2)
• EPA Substance Registry System: (2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL(160841-03-2)

Safety Data

• Hazardous Substances Data: 160841-03-2(Hazardous Substances Data)

Usage

General Description

(2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL is a chemical compound with the molecular formula C10H15NO2. It is an amino alcohol with a butanol backbone and a phenylmethoxy group attached to the third carbon. The compound is a chiral molecule with a (2R,3R) configuration indicating the stereochemistry of the molecule. It is commonly used in organic synthesis and pharmaceutical research as a chiral building block for the synthesis of biologically active molecules. The compound has the potential to exhibit various pharmacological activities and is of interest to researchers in the areas of medicinal chemistry and drug development.

InChI:InChI=1/C11H17NO2/c1-9(11(12)7-13)14-8-10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3/t9-,11-/m1/s1