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Technology Process of Ibipinabant

Ibipinabant

Base Information
  • Chemical Name:Ibipinabant
  • CAS No.:464213-10-3
  • Molecular Formula:C23H20Cl2N4O2S
  • Molecular Weight:487.40
  • Hs Code.:
  • European Community (EC) Number:630-618-1
  • UNII:O5CSC6WH1T
  • DSSTox Substance ID:DTXSID70963572
  • Nikkaji Number:J2.849.077A
  • Wikipedia:Ibipinabant
  • Wikidata:Q5984069
  • NCI Thesaurus Code:C174784
  • Pharos Ligand ID:FP8ASJ63YZX4,FP8ZKL1FZP7G
  • Metabolomics Workbench ID:153598
  • ChEMBL ID:CHEMBL412262
  • Mol file:464213-10-3.mol
Ibipinabant

Synonyms:3-(4-chlorophenyl)-N-((4-chlorophenyl)sulfonyl)-4,5-dihydro-N'-methyl-4-phenyl-1H-pyrazole-1-carboximidamide;ibipinabant

Suppliers and Price of Ibipinabant
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
  • (S)-SLV319
  • 10mg
  • $ 1500.00
  • TRC
  • (S)-SLV319
  • 5mg
  • $ 875.00
  • Cayman Chemical
  • (S)-SLV 319 ≥98%
  • 10mg
  • $ 422.00
  • Cayman Chemical
  • (S)-SLV 319 ≥98%
  • 5mg
  • $ 281.00
  • Cayman Chemical
  • (S)-SLV 319 ≥98%
  • 1mg
  • $ 71.00
  • ApexBio Technology
  • (S)-SLV319
  • 1mg
  • $ 64.00
  • ApexBio Technology
  • (S)-SLV319
  • 5mg
  • $ 287.00
  • ApexBio Technology
  • (S)-SLV319
  • 10mg
  • $ 510.00
  • American Custom Chemicals Corporation
  • BMS-646256 95.00%
  • 5MG
  • $ 500.19
  • American Custom Chemicals Corporation
  • BMS-646256 95.00%
  • 1MG
  • $ 161.70
Total 23 raw suppliers
Chemical Property of Ibipinabant
Chemical Property:
  • Boiling Point:623.16 °C at 760 mmHg 
  • Flash Point:330.675 °C 
  • PSA：82.51000 
  • Density:1.387 g/cm3 
  • LogP:5.60640 
  • Solubility.:≤30mg/ml in ethanol;30mg/ml in DMSO;30mg/ml in dimethyl formamide 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:486.0684025
  • Heavy Atom Count:32
  • Complexity:791
Purity/Quality:

99%, *data from raw suppliers

(S)-SLV319 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
  • Isomeric SMILES:CN=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2C[C@@H](C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
  • Recent ClinicalTrials:Multiple-dose Study to Evaluate the Efficacy, Safety and Pharmacokinetics of BMS-646256 in Obese Subjects
  • Uses (S)-SLV 319 is a potent, selective CB1 receptor antagonist.
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Total 8 Pictures about this product