ChemicalBook Product Catalog Biochemical Engineering Amino Acids and Derivatives Amino alcohol derivative (1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL

(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL

(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL Basic information
Product Name:(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL
Synonyms:(S,S)-(-)-2-Amino-1,2-diphenylethanol;(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL;(S,S)-(-)-2-AMino-1,2-diphenylethanol >=99.5% (HPLC);(1S,2S)-2-amino-1,2-diphenylethan-1-ol;(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL USP/EP/BP;Benzeneethanol, β-amino-α-phenyl-, (αS,βS)-;(S,?S)?-?2-?Amino-?1,?2-?diphenyl-?1-?ethanol
CAS:23190-17-2
MF:C14H15NO
MW:213.27
EINECS:
Product Categories:Amino Alcohols;Chiral Building Blocks;Organic Building Blocks
Mol File:23190-17-2.mol
(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL Structure
(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL Chemical Properties
Melting point 116-119 °C
Boiling point 374.3±37.0 °C(Predicted)
density 1.148±0.06 g/cm3(Predicted)
storage temp. 2-8°C
pka11.70±0.45(Predicted)
optical activity[α]/D -124±3°, c = 0.87 in ethanol
BRN 2806217
Safety Information
Hazard Codes Xn
Risk Statements 22
WGK Germany 3
MSDS Information
(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL Usage And Synthesis
(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL Preparation Products And Raw materials
2-Amino-1,2-diphenylethanol hydrochloride (1S,2R)-N-BENZYL-2-AMINO-1,2-DIPHENYLETHANOL FMOC-(1S,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL (1R,2S)-(-)-2-Amino-1,2-Diphenylethanol(1S,2R)-(+)-2-Amino-1,2-Diphenylethanol trans-2-Benzylamino-1,2-diphenyl-ethanol FMOC-(1R,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL BOC-(1S,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL (S)-(-)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL (1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL adlumidine (1R,2R)-2-AMINO-1,2-DIPHENYLETHANOL,(1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL (S)-4,5,5-TRIPHENYL-2-OXAZOLIDINONE 2-amino-1,1-diphenylethanol (1R,2S)-N-BENZYL-2-AMINO-1,2-DIPHENYLETHANOL (-)-YENHUSOMIDINE BOC-(1R,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL (S)-(+)-2-PIPERIDINO-1,1,2-TRIPHENYLETHANOL (S)-(-)-2-AMINO-1,1,2-TRIPHENYLETHANOL
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