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Technology Process of 1-[(5-Chloro-1H-benzimidazol-2-YL)carbonyl]-4-methylpiperazine maleate

1-[(5-Chloro-1H-benzimidazol-2-YL)carbonyl]-4-methylpiperazine maleate

Base Information
  • Chemical Name:1-[(5-Chloro-1H-benzimidazol-2-YL)carbonyl]-4-methylpiperazine maleate
  • CAS No.:869497-75-6
  • Molecular Formula:C17H19ClN4O5
  • Molecular Weight:394.80956
  • Hs Code.:
  • European Community (EC) Number:663-130-2
  • ChEMBL ID:CHEMBL1403509
  • DSSTox Substance ID:DTXSID601336765
  • Mol file:869497-75-6.mol
1-[(5-Chloro-1H-benzimidazol-2-YL)carbonyl]-4-methylpiperazine maleate

Synonyms:VUF 6002;VUF-6002;VUF6002

Suppliers and Price of 1-[(5-Chloro-1H-benzimidazol-2-YL)carbonyl]-4-methylpiperazine maleate
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
  • JNJ 10191584 maleate
  • 10mg
  • $ 403.00
  • TRC
  • JNJ 10191584 maleate
  • 25mg
  • $ 210.00
  • Tocris
  • JNJ 10191584 maleate ≥99%(HPLC)
  • 50
  • $ 622.00
  • Tocris
  • JNJ 10191584 maleate ≥99%(HPLC)
  • 10
  • $ 152.00
  • Sigma-Aldrich
  • JNJ 10191584 maleate salt ≥98% (HPLC)
  • 5mg
  • $ 99.20
  • Sigma-Aldrich
  • JNJ 10191584 maleate salt ≥98% (HPLC)
  • 25mg
  • $ 541.00
  • ApexBio Technology
  • JNJ 10191584 maleate
  • 10mg
  • $ 234.00
  • ApexBio Technology
  • JNJ 10191584 maleate
  • 50mg
  • $ 959.00
  • American Custom Chemicals Corporation
  • JNJ-10191584 95.00%
  • 50MG
  • $ 1102.40
  • American Custom Chemicals Corporation
  • JNJ-10191584 95.00%
  • 10MG
  • $ 673.08
Total 10 raw suppliers
Chemical Property of 1-[(5-Chloro-1H-benzimidazol-2-YL)carbonyl]-4-methylpiperazine maleate
Chemical Property:
  • Vapor Pressure:1.11E-08mmHg at 25°C 
  • Boiling Point:461°C at 760 mmHg 
  • Flash Point:232.6°C 
  • PSA：126.83000 
  • LogP:1.19150 
  • Storage Temp.:Desiccate at RT 
  • Solubility.:DMSO: ≥10mg/mL 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:394.1043974
  • Heavy Atom Count:27
  • Complexity:465
Purity/Quality:

99%, *data from raw suppliers

JNJ 10191584 maleate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C(=O)C2=NC3=C(N2)C=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCN(CC1)C(=O)C2=NC3=C(N2)C=C(C=C3)Cl.C(=C\C(=O)O)\C(=O)O
  • Uses A highly selective histamine H4 receptor silent antagonist
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