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FMOC-SER(PO3H2)-OH

Base Information Edit
  • Chemical Name:FMOC-SER(PO3H2)-OH
  • CAS No.:158171-15-4
  • Molecular Formula:C18H18 N O8 P
  • Molecular Weight:407.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10427284
  • Wikidata:Q72478806
  • Mol file:158171-15-4.mol
FMOC-SER(PO3H2)-OH

Synonyms:L-Serine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, dihydrogen phosphate (ester) (9CI)

Suppliers and Price of FMOC-SER(PO3H2)-OH
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • Fmoc-O-phospho-L-serine
  • 100mg
  • $ 369.00
  • Crysdot
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(phosphonooxy)propanoicacid 97%
  • 5g
  • $ 799.00
  • Chem-Impex
  • Fmoc--phospho-L-serine ≥ 99% (HPLC)
  • 1G
  • $ 150.00
  • Chem-Impex
  • Fmoc-O-phospho-L-serine,99%(HPLC) 99%(HPLC)
  • 250MG
  • $ 84.00
  • Chem-Impex
  • Fmoc--phospho-L-serine ≥ 99% (HPLC)
  • 5G
  • $ 590.00
  • American Custom Chemicals Corporation
  • FMOC-O-PHOSPHO-L-SERINE 95.00%
  • 250MG
  • $ 597.00
  • American Custom Chemicals Corporation
  • FMOC-O-PHOSPHO-L-SERINE 95.00%
  • 5MG
  • $ 498.39
  • AK Scientific
  • Fmoc-O-Phospho-L-Serine
  • 1g
  • $ 253.00
Total 8 raw suppliers
Chemical Property of FMOC-SER(PO3H2)-OH Edit
Chemical Property:
  • PKA:1.80±0.10(Predicted) 
  • PSA:155.69000 
  • Density:1.518±0.06 g/cm3(Predicted) 
  • LogP:2.29200 
  • Storage Temp.:-15°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:407.07700353
  • Heavy Atom Count:28
  • Complexity:601
Purity/Quality:

98% *data from raw suppliers

Fmoc-O-phospho-L-serine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(COP(=O)(O)O)C(=O)O
  • Isomeric SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](COP(=O)(O)O)C(=O)O
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