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L-Homophenylalanine

L-Homophenylalanine structure

L-Homophenylalanine 

structure
  • CAS No:

    943-73-7

  • Formula:

    C10H13NO2

  • Chemical Name:

    L-Homophenylalanine

  • Synonyms:

    Benzenebutanoic acid,α-amino-,(αS)-;Butyric acid,2-amino-4-phenyl-,L-;Benzenebutanoic acid,α-amino-,(S)-;(αS)-α-Aminobenzenebutanoic acid;L-Benzylalanine;L-2-Amino-4-phenylbutyric acid;L-γ-Phenylbutyrine;(+)-Homophenylalanine;(+)-(S)-Homophenylalanine;L-Homophenylalanine;(S)-Homophenylalanine;(+)-L-Homophenylalanine;(2S)-2-Amino-4-phenylbutanoic acid;(2S)-2-Azaniumyl-4-phenylbutanoate;1013313-66-0

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White Solid


L-homophenylalanine is a non-proteinogenic L-alpha-amino acid that is an analogue of L-phenylalanine having a 2-phenylethyl rather than a benzyl side-chain. It has a role as a bacterial metabolite.

L-Homophenylalanine Basic Attributes

179.22

179.22

213-403-3

8JYL44CC06

2922499990

Characteristics

63.3

-1.2

Off-White crystalline powder

1.2±0.1 g/cm3

286-290 °C

324.8°C at 760 mmHg

150.2±25.9 °C

1.565

soluble in dilute aqueous acid.

Store at RT.

45 º (C=1, 3N HCl 19 ºC)

Safety Information

3

22-24/25

Xi

Stable under normal temperatures and pressures.

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

(S)-2-amino-4-phenylbutanoic acid

L-Homophenylalanine Use and Manufacturing

Antitumor agent.

Computed Properties

Molecular Weight:179.22
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:179.094628657
Monoisotopic Mass:179.094628657
Topological Polar Surface Area:63.3
Heavy Atom Count:13
Complexity:164
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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