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Home > Encyclopedia > D-Phenylalaninol

D-Phenylalaninol

D-Phenylalaninol structure

D-Phenylalaninol 

structure
  • CAS No:

    5267-64-1

  • Formula:

    C9H13NO

  • Chemical Name:

    D-Phenylalaninol

  • Synonyms:

    Benzenepropanol,β-amino-,(βR)-;1-Propanol,2-amino-3-phenyl-,(R)-(+)-;Benzenepropanol,β-amino-,(R)-;(βR)-β-Aminobenzenepropanol;D-Phenylalaninol;(+)-2-Amino-3-phenylpropanol;(R)-Phenylalaninol;(R)-2-Amino-3-phenylpropanol;(R)-(+)-2-Amino-3-phenyl-1-propanol;(R)-(+)-Phenylalaninol;(R)-Benzylglycinol;(R)-(+)-2-Amino-3-phenyl-1-glycinol;(R)-2-Amino-3-phenyl-1-propanol;(R)-(+)-2-Amino-3-phenylpropanol;(R)-1-(Hydroxymethyl)-2-phenylethylamine;(2R)-3-Phenyl-2-amino-1-propanol;(R)-3-Phenyl-2-amino-1-propanol;((1R)-1-Hydroxymethyl-2-phenylethyl)amine;(2R)-2-Amino-3-phenylpropan-1-ol;(R)-2-Amino-3-phenylpropan-1-ol;(2R)-2-Amino-3-phenylpropanol;(2R)-2-Amino-3-phenylpropan-1-ol

  • Categories:

    Pharmaceutical Intermediates  >  Sleep Disorder Agents

Description

white to light yellow crystal powde

D-Phenylalaninol Basic Attributes

151.21

151.21

4665408

226-086-1

A6QY3U3O3V

2922199090

Characteristics

46.2

0.7

White to yellow Crystalline Powder and Chunks

1.1±0.1 g/cm3

91.5 °C

122 °C / 4mmHg

137.5±22.3 °C

1.561

soluble in Dichloromethane, Ethyl Acetate, Methanol.

0-6°C

23 º (c=1.2, 1 N HCl 22 ºC)

Safety Information

8

UN 3259 8/PG 3

3

34

26-36/37/39-45-27

C,Xi

Stable at room temperature in closed containers under normal storage and handling conditions.

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (98%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 50 companies from 4 notifications to the ECHA C&L Inventory.

D-Phenylalaninol Use and Manufacturing

Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption.

Computed Properties

Molecular Weight:151.21
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:46.2
Heavy Atom Count:11
Complexity:99.7
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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