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Fmoc-O-benzyl-L-serine Structure

Fmoc-O-benzyl-L-serine

  • Product NameFmoc-O-benzyl-L-serine
  • CAS83792-48-7
  • CBNumberCB4115247
  • MFC25H23NO5
  • MW417.45
  • EINECS1533716-785-6
  • MDL NumberMFCD00065674
  • MOL File83792-48-7.mol

Chemical Properties

Boiling point: 642.4±55.0 °C(Predicted)
Density  1.279±0.06 g/cm3(Predicted)
storage temp.  Sealed in dry,2-8°C
solubility  Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form  Powder
pka 3.41±0.10(Predicted)
color  Pale brown
optical activity Consistent with structure
InChIKey DYBDGLCDMLNEMJ-QHCPKHFHSA-N
SMILES C(O)(=O)[C@H](COCC1=CC=CC=C1)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O
CAS DataBase Reference 83792-48-7(CAS DataBase Reference)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H315-H319-H332-H335
Precautionary statements  P261-P280-P305+P351+P338
Safety Statements  22-24/25
WGK Germany  3
F  10
HazardClass  IRRITANT
HS Code  29242990

Fmoc-O-benzyl-L-serine Price

Fmoc-O-benzyl-L-serine Chemical Properties,Usage,Production

Fmoc-O-benzyl-L-serine Supplier

Fmoc-O-benzyl-L-serine Spectrum