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Fmoc-O-benzyl-L-serine

  • Name Fmoc-O-benzyl-L-serine
  • EINECS1533716-785-6
  • CAS No. 83792-48-7
  • Density1.279 g/cm3
  • PSA84.86000
  • LogP4.58600
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC25H23NO5
  • Boiling Point642.4 °C at 760 mmHg
  • Molecular Weight417.461
  • Flash Point342.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety22-24/25
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 83792-48-7 (Fmoc-O-benzyl-L-serine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

Fmoc-O-benzyl-L-serine Chemical Properties

Molecular Formula: C25H23NO5 
Molecular Weight: 417.45 g/mol
Surface Tension: 56.2 dyne/cm
Index of Refraction: 1.621
Flash Point: 342.3 °C
Density: 1.279 g/cm3
Boiling Point: 642.4 °C at 760 mmHg
Vapour Pressure: 2.22E-17 mmHg at 25 °C
storage temp. of  Fmoc-O-benzyl-L-serine (CAS NO.83792-48-7): 2-8 °C
Enthalpy of Vaporizationof  Fmoc-O-benzyl-L-serine (CAS NO.83792-48-7): 99.64 kJ/mol 
Product Categories: Amino Acid Derivatives;Serine [Ser, S];Fmoc-Amino Acids and Derivatives;Fmoc-Amino acid series
Following is the Structure of  Fmoc-O-benzyl-L-serine (CAS NO.83792-48-7):
       

Fmoc-O-benzyl-L-serine Safety Profile

Safety Statements: 22-24/25
 S22:Do not breathe dust. 
 S24/25:Avoid contact with skin and eyes.
HazardClass: irritant 
WGK Germany: 3
F: 10

Fmoc-O-benzyl-L-serine Standards and Recommendations

Assay of Fmoc-O-Benzyl-L-serine:  ≥98.0% (HPLC)
Optical activity:  [α]20/D +24±2°, c = 1% in Ethyl Acetate

Fmoc-O-benzyl-L-serine Specification

 Fmoc-O-benzyl-L-serine , its cas register number is 83792-48-7. It also can be called N-(9-Fluorenylmethoxycarbonyl)-O-benzyl-L-serine ; and Fmoc-Ser(Bzl)-OH .

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