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Fmoc-L-phenylglycine

Fmoc-L-phenylglycine structure

Fmoc-L-phenylglycine 

structure
  • CAS No:

    102410-65-1

  • Formula:

    C23H19NO4

  • Chemical Name:

    Fmoc-L-phenylglycine

  • Synonyms:

    [(9H-Fluoren-9-ylmethoxycarbonylamino)]phenylacetic acid;FMoc-Phg-OHFMoc-L-phenylglycine;N-Fmoc-L-2-phenylglycineFmoc-Phg-OH;(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-2-phenylacetic acid;N-FMoc-L-^a-phenylglycine, 98%;FMoc-(S)-phenylglycine;FMoc-Phg-OH, >=98.0%;(S)-Fmoc-2-aminophenylacetic acid

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

Solid

Fmoc-L-phenylglycine Basic Attributes

373.4

373.131409

1533716-785-6

DTXSID80428480

2924 29 70

Characteristics

75.6

4.3

Solid

1.299±0.06 g/cm3(Predicted)

175-180 °C

606.3±50.0 °C(Predicted)

320.5±30.1 °C

81 ° (C=1, DMF)

2-8°C

0mmHg at 25°C

81 º (c=1% in DMF)

Safety Information

IRRITANT

NONH for all modes of transport

3

22-24/25

|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 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:373.4
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:373.13140809
Monoisotopic Mass:373.13140809
Topological Polar Surface Area:75.6
Heavy Atom Count:28
Complexity:537
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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