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Home > Encyclopedia > FMOC-L-HOMOPHENYLALANINE

FMOC-L-HOMOPHENYLALANINE

FMOC-L-HOMOPHENYLALANINE structure

FMOC-L-HOMOPHENYLALANINE 

structure
  • CAS No:

    132684-59-4

  • Formula:

    C25H23NO4

  • Chemical Name:

    FMOC-L-HOMOPHENYLALANINE

  • Synonyms:

    (S)-2-(Fmoc-amino)-4-phenylbutyricacid,Fmoc-L-homophenylalanine;Fmoc-L-Beta-homo-Phe;FMOC-SS-HOMO-PHE-OH;Fmoc-Hphe-OH ,98%;Fmoc-HoPhe-PH;FMoc-Hph-OH FMoc-L-hoMoPhenylalanine;(S)-alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid;(S)-N-Fmoc-homophenylalanine

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White powder

FMOC-L-HOMOPHENYLALANINE Basic Attributes

401.45

401.162720

DTXSID20375787

2924 29 70

Characteristics

75.6

5

1.254

141.0 to 145.0 °C

628.3±50.0 °C(Predicted)

333.8±30.1 °C

1.624

Slightly soluble in water.

2-8°C

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

22-24/25-44-35-28-7-4

Xi

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

Fmoc-L-homophenylalanine

Computed Properties

Molecular Weight:401.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:401.16270821
Monoisotopic Mass:401.16270821
Topological Polar Surface Area:75.6
Heavy Atom Count:30
Complexity:566
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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