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Technology Process of (R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol

(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol

Base Information
  • Chemical Name:(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol
  • CAS No.:352535-67-2
  • Molecular Formula:C22H21 N O3
  • Molecular Weight:347.407
  • Hs Code.:2924297099
  • DSSTox Substance ID:DTXSID60584255
  • Wikidata:Q82475887
  • Mol file:352535-67-2.mol
(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol

Synonyms:352535-67-2;(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol;methyl N-[(1R)-2-hydroxy-1,2,2-triphenylethyl]carbamate;DTXSID60584255;Methyl [(1R)-2-hydroxy-1,2,2-triphenylethyl]carbamate;(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol, 98%

Suppliers and Price of (R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • (R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol 98%
  • 500mg
  • $ 82.70
  • American Custom Chemicals Corporation
  • (R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL 95.00%
  • 500MG
  • $ 637.54
Total 8 raw suppliers
Chemical Property of (R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol
Chemical Property:
  • Vapor Pressure:7.58E-12mmHg at 25°C 
  • Melting Point:200-203 ºC(lit.) 
  • Boiling Point:524.9 ºCat 760 mmHg 
  • Flash Point:271.3 ºC 
  • PSA：58.56000 
  • Density:1.196 g/cm3 
  • LogP:4.41070 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:347.15214353
  • Heavy Atom Count:26
  • Complexity:417
Purity/Quality:

99% *data from raw suppliers

(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
  • Isomeric SMILES:COC(=O)N[C@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
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