D(+)-Phenylalaninol Basic information Product Name: D(+)-Phenylalaninol Synonyms: BENZENEPROPANOL, B-AMINO-, (BR)-;D-(R)-PHENYLALANINOL;(+)-D-PHENYLALANINOL;D(+)-PHENYLALANINOL;D-PHENYLALANINOL;D-ALPHA-PHENYLALANINOL;D(+)-2-AMINO-3-PHENYL-1-PROPANOL;D-2-PHENYLALANINOL CAS: 5267-64-1 MF: C9H13NO MW: 151.21 EINECS: 226-086-1 Product Categories: Pharmaceutical Intermediates;chiral;Phenylalanine [Phe, F];Amino Alcohols (Chiral);Chiral Building Blocks;Synthetic Organic Chemistry;Amino alcohols Mol File: 5267-64-1.mol D(+)-Phenylalaninol Chemical Properties mp 93-95 °C(lit.) bp 122 °C / 4mmHg alpha 23 ? (c=1.2, 1 N HCl 22 ?C) refractive index 23.5 ° (C=1.2, 1mol/L HCl) storage temp. 0-6°C 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 IRRITANT D(+)-Phenylalaninol Usage And Synthesis Chemical Properties white to light yellow crystal powde Usage Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption.

CAS NO:5267-64-1

EC NO:226-086-1

Molecular Formula:C₉H₁₃NO

Molecular Weight:151.2056

Synonyms:;D-(+)-Phenylalaninol;(R)-(+)-2-amino-3-phenyl-1-propanol;D-2-Phenylalaninol;D-Phenylalaninol;H-D-Phe-ol;D-2-Phenylalanionl;(2S)-2-amino-2-phenylpropan-1-ol;D(+)-Phenylalaninol;

Molecular Structure:

CAS NO:5267-64-1

EC NO:226-086-1

Molecular Formula:C₉H₁₃NO

Molecular Weight:151.2056

Synonyms:;D-(+)-Phenylalaninol;(R)-(+)-2-amino-3-phenyl-1-propanol;D-2-Phenylalaninol;D-Phenylalaninol;H-D-Phe-ol;D-2-Phenylalanionl;(2S)-2-amino-2-phenylpropan-1-ol;D(+)-Phenylalaninol;

Molecular Structure: