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Technology Process of 4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate

4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate

Base Information
  • Chemical Name:4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate
  • CAS No.:109523-90-2
  • Molecular Formula:C28H31ClN2O10
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:109523-90-2.mol
4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate

Synonyms:109523-90-2;F 2876;4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate;(E)-but-2-enedioic acid;[4-(2-chlorophenyl)phenyl]methyl 2-(4-methylpiperazin-1-yl)acetate;4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2/'-chlorobiphenyl dihydrogen maleate;1-Piperazineacetic acid, 4-methyl-, (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester, (Z)-2-butenedioate (1:2)

Suppliers and Price of 4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen 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
  • American Custom Chemicals Corporation
  • 4-((4-METHYL-1-PIPERAZINYL)ACETOXYMETHYL)-2'-CHLOROBIPHENYL DIHYDROGEN MALEATE 95.00%
  • 5MG
  • $ 503.54
Total 1 raw suppliers
Chemical Property of 4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate
Chemical Property:
  • Boiling Point:475.7°Cat760mmHg 
  • Flash Point:241.5°C 
  • PSA：181.98000 
  • Density:g/cm3 
  • LogP:2.59700 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:10
  • Exact Mass:590.1667229
  • Heavy Atom Count:41
  • Complexity:537
Purity/Quality:

4-((4-METHYL-1-PIPERAZINYL)ACETOXYMETHYL)-2'-CHLOROBIPHENYL DIHYDROGEN MALEATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCN(CC1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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