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LP 533401

Base Information
  • Chemical Name:LP 533401
  • CAS No.:945976-43-2
  • Molecular Formula:C27H22F4N4O3
  • Molecular Weight:526.49
  • Hs Code.:
  • Mol file:945976-43-2.mol
LP 533401

Synonyms:LP 533401;LP-533401 /L-Phenylalanine, 4-[2-amino-6-[2,2,2-trifluoro-1-(3'-fluoro[1,1'-biphenyl]-4-yl)ethoxy]-4-pyrimidinyl]-;L-Phenylalanine, 4-[2-amino-6-[2,2,2-trifluoro-1-(3\'-fluoro[1,1\'-biphenyl]-4-yl)ethoxy]-4-pyrimidinyl]-

Suppliers and Price of LP 533401
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
  • LP533401
  • 25mg
  • $ 1320.00
  • Medical Isotopes, Inc.
  • LP533401
  • 2.5 mg
  • $ 650.00
  • ChemScene
  • LP-533401 >98.0%
  • 1mg
  • $ 50.00
  • ChemScene
  • LP-533401 >98.0%
  • 10mg
  • $ 150.00
  • ChemScene
  • LP-533401 >98.0%
  • 5mg
  • $ 100.00
  • ChemScene
  • LP-533401 >98.0%
  • 50mg
  • $ 450.00
  • ChemScene
  • LP-533401 >98.0%
  • 25mg
  • $ 280.00
  • ChemScene
  • LP-533401 >98.0%
  • 100mg
  • $ 610.00
  • Cayman Chemical
  • LP-533401 ≥98%
  • 25mg
  • $ 1059.00
  • Cayman Chemical
  • LP-533401 ≥98%
  • 10mg
  • $ 485.00
Total 9 raw suppliers
Chemical Property of LP 533401
Chemical Property:
  • Boiling Point:699.0±65.0 °C(Predicted) 
  • PKA:2.04±0.10(Predicted) 
  • PSA:124.35000 
  • Density:1.388±0.06 g/cm3(Predicted) 
  • LogP:6.45020 
Purity/Quality:

97% *data from raw suppliers

LP533401 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses LP 533401 inhibits tryptophan hydroxylase 1 (Tph1) which is the rate-limiting enzyme responsible for serotonin production.
Technology Process of LP 533401

There total 1 articles about LP 533401 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:
4-chloro-6-(2,2,2-trifluoro-1-(3'-fluoro-[1,1'-biphenyl]-4-yl)ethoxy)pyrimidin-2-amine; p-borono-L-phenylalanine; With sodium carbonate; bis-triphenylphosphine-palladium(II) chloride; In water; acetonitrile; at 150 ℃; for 0.116667h; Microwave irradiation;
With sodium hydroxide; In water;
With hydrogenchloride; In diethyl ether; water; at 0 ℃; for 0.5h; pH=6.5;
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