5267-64-1 D(+)-Phenylalaninol

Superiority:

Product Name: D(+)-Phenylalaninol
Synonyms: D-(+)-Phenylalinol;S/R-Phenylalaninol;(2R)-2-amino-3-phenylpropan-1-ol;BENZENEPROPANOL, .BETA.-AMINO-, (.BETA.R)-;D-Penylalaninol;D-PHEYLALANINOL;D-PHENYLANINOL;(D)-(+)-2-PHENYLALANINOL / D-(+)-2-AMINO-3-PHENYL-1-PROPANOL
CAS: 5267-64-1
MF: C9H13NO
MW: 151.21
EINECS: 226-086-1
Product Categories: Phenylalanine [Phe, F];Amino Alcohols (Chiral);Chiral Building Blocks;Synthetic Organic Chemistry;Amino alcohols;chiral;Pharmaceutical Intermediates
Mol File: 5267-64-1.mol

D(+)-Phenylalaninol Chemical Properties
Melting point  93-95 °C(lit.)
alpha  23 º (c=1.2, 1 N HCl 22 ºC)
Boiling point  122 °C / 4mmHg
density  1.0406 (rough estimate)
refractive index  23.5 ° (C=1.2, 1mol/L HCl)
storage temp.  0-6°C
solubility  Soluble in Dichloromethane, Ethyl Acetate, Methanol.
pka 12.85±0.10(Predicted)
form  Crystalline Powder and Chunks
color  White to yellow
optical activity [α]/D +22.8°, c = 1.2 in 1 M HCl
Sensitive  Air Sensitive
BRN  4665408
CAS DataBase Reference 5267-64-1(CAS DataBase Reference)
Safety Information
Hazard Codes  C,Xi
Risk Statements  34
Safety Statements  26-36/37/39-45-27
RIDADR  UN 3259 8/PG 3
WGK Germany  3
F  10-23
HazardClass  8
HazardClass  IRRITANT
PackingGroup  III
HS Code  29221990

D(+)-Phenylalaninol Usage And Synthesis
Chemical Properties white to light yellow crystal powder
Uses Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption.