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Technology Process of 1-Piperazinecarboxamide, 4-(3-(trifluoromethyl)-2-pyridinyl)-N-(5-(trifluoromethyl)-2-pyridinyl)-

1-Piperazinecarboxamide, 4-(3-(trifluoromethyl)-2-pyridinyl)-N-(5-(trifluoromethyl)-2-pyridinyl)-

Base Information
  • Chemical Name:1-Piperazinecarboxamide, 4-(3-(trifluoromethyl)-2-pyridinyl)-N-(5-(trifluoromethyl)-2-pyridinyl)-
  • CAS No.:821768-06-3
  • Molecular Formula:C17H15F6N5O
  • Molecular Weight:419.32400
  • Hs Code.:2933998090
  • European Community (EC) Number:685-050-7
  • UNII:71JE0C439X
  • ChEMBL ID:CHEMBL254778
  • DSSTox Substance ID:DTXSID50462856
  • Pharos Ligand ID:Q2QYYCZ9A17G
  • Wikidata:Q27894045
  • Mol file:821768-06-3.mol
1-Piperazinecarboxamide, 4-(3-(trifluoromethyl)-2-pyridinyl)-N-(5-(trifluoromethyl)-2-pyridinyl)-

Synonyms:4-(3-trifluoromethylpyridin-2-yl)piperazine-1-carboxylic acid (5-trifluoromethylpyridin-2-yl)amide;JNJ 17203212;JNJ-17203212;JNJ17203212;N-TPA 4-TPPCA

Suppliers and Price of 1-Piperazinecarboxamide, 4-(3-(trifluoromethyl)-2-pyridinyl)-N-(5-(trifluoromethyl)-2-pyridinyl)-
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
  • JNJ 17203212
  • 25mg
  • $ 265.00
  • Tocris
  • JNJ 17203212 ≥99%(HPLC)
  • 50
  • $ 802.00
  • Tocris
  • JNJ 17203212 ≥99%(HPLC)
  • 10
  • $ 191.00
  • DC Chemicals
  • JNJ 17203212 >98%
  • 250 mg
  • $ 800.00
  • DC Chemicals
  • JNJ 17203212 >98%
  • 1 g
  • $ 1600.00
  • ChemScene
  • JNJ 17203212 99.94%
  • 10mg
  • $ 168.00
  • ChemScene
  • JNJ 17203212 99.94%
  • 5mg
  • $ 96.00
  • ChemScene
  • JNJ 17203212 99.94%
  • 25mg
  • $ 360.00
  • ChemScene
  • JNJ 17203212 99.94%
  • 50mg
  • $ 624.00
  • ChemScene
  • JNJ 17203212 99.94%
  • 100mg
  • $ 1104.00
Total 11 raw suppliers
Chemical Property of 1-Piperazinecarboxamide, 4-(3-(trifluoromethyl)-2-pyridinyl)-N-(5-(trifluoromethyl)-2-pyridinyl)-
Chemical Property:
  • PSA：61.36000 
  • LogP:3.94420 
  • Storage Temp.:Store at +4°C 
  • Solubility.:DMSO: >20mg/mL 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:419.11807909
  • Heavy Atom Count:29
  • Complexity:564
Purity/Quality:

99%, *data from raw suppliers

JNJ 17203212 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn,Xi 
  • Statements: 22-36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)NC3=NC=C(C=C3)C(F)(F)F
  • Uses JNJ 17203212 is a high affinity TRPV1 receptor antagonist.
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Total 8 Pictures about this product