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Home > Encyclopedia > Fmoc-O-(benzylphospho)-L-serine

Fmoc-O-(benzylphospho)-L-serine

Fmoc-O-(benzylphospho)-L-serine structure

Fmoc-O-(benzylphospho)-L-serine 

structure
  • CAS No:

    158171-14-3

  • Formula:

    C25H24NO8P

  • Chemical Name:

    Fmoc-O-(benzylphospho)-L-serine

  • Synonyms:

    Fmoc-Ser(PO3BzlH)-OH, >=98%;Fmoc-L-Ser(HPO3Bzl)-OH;Fmoc-O-benzylphospho-L-serine≥ 97% (HPLC);Fmoc-Ser(PO(OBzl)OH)-OHNovabiochem;FMOC-L-SER(PO(OBZL)OH);FMOC-L-SER(PO(OBZL)OH)-OH;FMOC-L-PHOSPHOSERINE;FMOC-O-BENZYL-L-PHOSPHOSERINE

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White to off-white powder

Fmoc-O-(benzylphospho)-L-serine Basic Attributes

497.43

497.123962

DTXSID90451527

2924 29 70

Characteristics

131

2.9

White powder

1.403±0.06 g/cm3(Predicted)

1.623

Slightly soluble in water.

2-8°C

Safety Information

NONH for all modes of transport

3

P264, P280, P305+P351+P338, P33, P313

H319

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Fmoc-O-(benzylphospho)-L-serine Use and Manufacturing

Building block for the synthesis of phosphoserine containing peptides.

Computed Properties

Molecular Weight:497.4
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:497.12395372
Monoisotopic Mass:497.12395372
Topological Polar Surface Area:131
Heavy Atom Count:35
Complexity:751
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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