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4'-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide

Base Information
  • Chemical Name:4'-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide
  • CAS No.:162408-66-4
  • Molecular Formula:C30H35 N3 O3
  • Molecular Weight:485.62
  • Hs Code.:
  • UNII:0Y0CM1A77L
  • ChEMBL ID:CHEMBL294747
  • DSSTox Substance ID:DTXSID6042602
  • Nikkaji Number:J821.125F
  • Pharos Ligand ID:CTMH37R3WVBP
  • Wikidata:Q27164632
  • Mol file:162408-66-4.mol
4'-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide

Synonyms:4''-acetyl-N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)(1,1''-biphenyl)-4-carboxamide;GR 103691;GR-103691;GR103691

Suppliers and Price of 4'-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-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
  • GR 103691
  • 10mg
  • $ 403.00
  • TRC
  • GR 103691
  • 25mg
  • $ 240.00
  • TRC
  • GR 103691
  • 10mg
  • $ 120.00
  • Sigma-Aldrich
  • GR 103691 ≥98% (HPLC), solid
  • 10mg
  • $ 256.00
  • ChemScene
  • GR 103691 >98.0%
  • 10mg
  • $ 350.00
  • ChemScene
  • GR 103691 >98.0%
  • 5mg
  • $ 210.00
  • American Custom Chemicals Corporation
  • GR 103691 95.00%
  • 10MG
  • $ 231.00
  • American Custom Chemicals Corporation
  • GR 103691 95.00%
  • 50MG
  • $ 1113.54
  • Ambeed
  • 4'-Acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-[1,1'-biphenyl]-4-carboxamide 98+%
  • 1g
  • $ 2130.00
  • Ambeed
  • 4'-Acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-[1,1'-biphenyl]-4-carboxamide 98+%
  • 250mg
  • $ 853.00
Total 10 raw suppliers
Chemical Property of 4'-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide
Chemical Property:
  • Boiling Point:688.7oC at 760 mmHg 
  • Flash Point:370.3oC 
  • PSA:61.88000 
  • Density:1.132 
  • LogP:5.29080 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: ~9 mg/mL at 60 °C, soluble 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:485.26784199
  • Heavy Atom Count:36
  • Complexity:677
Purity/Quality:

98%Min *data from raw suppliers

GR 103691 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC
  • Uses GR 103691 is a potent and selective receptor antagonist for D3DR.
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