352535-67-2

Basic information

• Product Name: (R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL
• Synonyms: (R)-(+)-2-METHOXYCARBONYLAMINO-1,1,2-TRIPHENYLETHANOL;(R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL;N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL
• CAS NO: 352535-67-2
• Molecular Formula: C22H21NO3
• Molecular Weight: 347.41
• Mol File: 352535-67-2.mol
• Article Data: 0

Chemical Properties

• Melting Point: 200-203 °C(lit.)
• Boiling Point: 524.9 ºCat 760 mmHg
• Flash Point: 271.3 ºC
• Appearance: /
• Density: 1.196 g/cm³
• Vapor Pressure: 7.58E-12mmHg at 25°C
• Refractive Index: 1.607
• CAS DataBase Reference: (R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL(352535-67-2)
• EPA Substance Registry System: (R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL(352535-67-2)

Safety Data

• WGK Germany: 3
• Hazardous Substances Data: 352535-67-2(Hazardous Substances Data)

Usage

General Description

(R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL is a chemical compound that belongs to the class of amino alcohols. It is a chiral compound with a stereocenter and is commonly used as a chiral auxiliary in asymmetric synthesis. (R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL has a carbomethoxy group, an amino group, and a triphenylethanol moiety. It can be utilized as a building block in the synthesis of various pharmaceutical and biologically active compounds. Additionally, this compound has potential applications in the field of organic chemistry and drug development due to its chiral nature and ability to influence stereoselective reactions in chemical synthesis.

InChI:InChI=1/C22H21NO3/c1-26-21(24)23-20(17-11-5-2-6-12-17)22(25,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20,25H,1H3,(H,23,24)/t20-/m1/s1