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FP-Biotin

Base Information
  • Chemical Name:FP-Biotin
  • CAS No.:259270-28-5
  • Molecular Formula:C27H50FN4O5PS
  • Molecular Weight:592.756
  • Hs Code.:
  • Mol file:259270-28-5.mol
FP-Biotin

Synonyms:[10-[[5-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]iMidazol-4-yl]-1-oxopentyl]aMino]pentyl]aMino]-10-oxodecyl]phosphonofluoridic Acid Ethyl Ester;FP-Biotin (Mixture of DiastereoMers);PF-Biotin, Phosphonofluoridic acid, P-[10-[[5-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]pentyl]amino]-10-oxodecyl]-

Suppliers and Price of FP-Biotin
Supply Marketing:
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
  • TRC
  • FP-Biotin(MixtureofDiastereomers)
  • 1mg
  • $ 410.00
  • Medical Isotopes, Inc.
  • FP-Biotin(MixtureofDiastereomers)
  • 2.5 mg
  • $ 2400.00
Total 2 raw suppliers
Chemical Property of FP-Biotin
Chemical Property:
  • Vapor Pressure:2.82E-29mmHg at 25°C 
  • Boiling Point:851.3°C at 760 mmHg 
  • PKA:13.90±0.40(Predicted) 
  • Flash Point:468.6°C 
  • PSA:171.21000 
  • Density:1.125g/cm3 
  • LogP:7.08420 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under Inert Atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
Purity/Quality:

97% *data from raw suppliers

FP-Biotin(MixtureofDiastereomers) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses A biotinylated organophosphorus agent. It could be useful for identifying proteins that react with organophosphorus toxicants (OP).
Technology Process of FP-Biotin

There total 9 articles about FP-Biotin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 9 steps
1: tert-butyl alcohol / Acidic conditions
2: sodium
3: 1H-imidazole; iodine; triphenylphosphine
4: 10 h / 150 °C / Heating / reflux
5: trimethylsilyl bromide
6: ruthenium(IV) oxide; sodium periodate
7: diethylamino-sulfur trifluoride
With 1H-imidazole; ruthenium(IV) oxide; sodium periodate; trimethylsilyl bromide; diethylamino-sulfur trifluoride; iodine; sodium; triphenylphosphine; In tert-butyl alcohol; 2: Boulevenault-Blanc procedure;
Guidance literature:
Multi-step reaction with 4 steps
1: ruthenium(IV) oxide; sodium periodate
2: diethylamino-sulfur trifluoride
With ruthenium(IV) oxide; sodium periodate; diethylamino-sulfur trifluoride;
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