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Technology Process of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide

N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide

Base Information
  • Chemical Name:N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide
  • CAS No.:223499-30-7
  • Molecular Formula:C15H9 F6 N5 O S
  • Molecular Weight:421.32
  • Hs Code.:
  • European Community (EC) Number:636-569-2
  • DSSTox Substance ID:DTXSID50274370
  • Nikkaji Number:J1.381.511I
  • Wikidata:Q27075544
  • Pharos Ligand ID:G2D2F7FHX5Q4
  • ChEMBL ID:CHEMBL262766
  • Mol file:223499-30-7.mol
N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide

Synonyms:4-methyl-4'-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)-1,2,3-thiadiazole-5-carboxanilide;BTP2 cpd;YM 58483;YM-58483

Suppliers and Price of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide
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
  • Usbiological
  • YM 58483
  • 10mg
  • $ 508.00
  • TRC
  • CRAC Channel Inhibitor, BTP2
  • 10mg
  • $ 220.00
  • Tocris
  • YM58483 ≥99%(HPLC)
  • 50
  • $ 952.00
  • Tocris
  • YM58483 ≥99%(HPLC)
  • 10
  • $ 227.00
  • Sigma-Aldrich
  • CRAC Channel Inhibitor, BTP2 - CAS 223499-30-7 - Calbiochem
  • 5 mg
  • $ 147.00
  • Sigma-Aldrich
  • CRAC Channel Inhibitor, BTP2
  • 5mg-m
  • $ 147.00
  • Sigma-Aldrich
  • YM-58483 ≥98% (HPLC)
  • 5mg
  • $ 180.00
  • Sigma-Aldrich
  • YM-58483 ≥98% (HPLC)
  • 25mg
  • $ 807.00
  • DC Chemicals
  • YM-58483 >98%
  • 250 mg
  • $ 900.00
  • CSNpharm
  • YM-58483
  • 25mg
  • $ 272.00
Total 17 raw suppliers
Chemical Property of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide
Chemical Property:
  • Melting Point:165-167 °C 
  • PKA:10.53±0.70(Predicted) 
  • PSA：100.94000 
  • Density:1.63±0.1 g/cm3(Predicted) 
  • LogP:4.39510 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble10mg/mL, clear 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:3
  • Exact Mass:421.04320007
  • Heavy Atom Count:28
  • Complexity:568
Purity/Quality:

99%, *data from raw suppliers

YM 58483 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F
  • Uses CRAC Channel Inhibitor BTP2 is a cell-permeable analog of BTP. A pyrazole derivative which inhibits activation-induced Ca2+ influx in rats.
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Total 8 Pictures about this product