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Technology Process of OC000459

OC000459

Base Information Edit
  • Chemical Name:OC000459
  • CAS No.:851723-84-7
  • Molecular Formula:C21H17FN2O2
  • Molecular Weight:348.37
  • Hs Code.:2933990090
  • Mol file:851723-84-7.mol
OC000459

Synonyms:[5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid;

Suppliers and Price of OC000459
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
  • TRC
  • OC000459
  • 10mg
  • $ 165.00
  • Medical Isotopes, Inc.
  • OC000459
  • 10 mg
  • $ 650.00
  • Matrix Scientific
  • 2-(5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid 95+%
  • 250mg
  • $ 591.00
  • Matrix Scientific
  • 2-(5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid 95+%
  • 1g
  • $ 1311.00
  • DC Chemicals
  • OC000459(Timapiprant) 99%
  • 1 g
  • $ 1350.00
  • DC Chemicals
  • OC000459(Timapiprant) 99%
  • 250 mg
  • $ 650.00
  • DC Chemicals
  • OC000459(Timapiprant) 99%
  • 100 mg
  • $ 350.00
  • Crysdot
  • OC000459 98+%
  • 50mg
  • $ 221.00
  • Crysdot
  • OC000459 98+%
  • 10mg
  • $ 61.00
  • ChemScene
  • Timapiprant 98.52%
  • 50mg
  • $ 320.00
Total 78 raw suppliers
Chemical Property of OC000459 Edit
Chemical Property:
  • Boiling Point:574.416 °C at 760 mmHg 
  • PKA:4.08±0.10(Predicted) 
  • Flash Point:301.196 °C 
  • PSA：55.12000 
  • Density:1.297 g/cm3 
  • LogP:4.31240 
Purity/Quality:

99%min. *data from raw suppliers

OC000459 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses OC000459 is a CRTH2 antagonist which helps in the treatment of allergies, reducing nasal and ocular symptoms in subjects exposed to allergens.

Total 8 Pictures about this product

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