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Technology Process of N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride

N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride

Base Information
  • Chemical Name:N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride
  • CAS No.:93565-01-6
  • Molecular Formula:C12H22Cl2N2
  • Molecular Weight:265.2225
  • Hs Code.:2921290000
  • European Community (EC) Number:663-544-3
  • UNII:1YVR349GN4
  • Wikidata:Q27253225
  • ChEMBL ID:CHEMBL4439012
  • Mol file:93565-01-6.mol
N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride

Synonyms:MDL 72527;MDL-72527;MDL-72527DA;N,N-bis(2,3-butadienyl)-1,4-butanediamine

Suppliers and Price of N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride
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
  • MDL 72527
  • 10mg
  • $ 423.00
  • TRC
  • MDL 72527
  • 10mg
  • $ 110.00
  • Tocris
  • MDL 72527
  • 50
  • $ 752.00
  • Tocris
  • MDL 72527
  • 10
  • $ 179.00
  • Sigma-Aldrich
  • MDL 72527 ≥98% (HPLC)
  • 5mg
  • $ 98.60
  • Sigma-Aldrich
  • MDL 72527 ≥98% (HPLC)
  • 25mg
  • $ 417.00
  • Medical Isotopes, Inc.
  • N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diaminedHCl 95+%
  • 100 mg
  • $ 545.00
  • Matrix Scientific
  • N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride 95+%
  • 1g
  • $ 1647.00
  • Matrix Scientific
  • N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride 95+%
  • 250mg
  • $ 742.00
  • Cayman Chemical
  • MDL 72527 (hydrochloride) ≥95%
  • 25mg
  • $ 270.00
Total 31 raw suppliers
Chemical Property of N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride
Chemical Property:
  • Melting Point:236-237 °C (decomp)(Solv: ethanol (64-17-5); ethyl acetate (141-78-6)) 
  • Boiling Point:300.7°Cat760mmHg 
  • Flash Point:159.2°C 
  • PSA：24.06000 
  • Density:g/cm3 
  • LogP:4.01380 
  • Storage Temp.:Desiccate at +4°C 
  • Solubility.:H2O: soluble15mg/mL, clear 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:264.1160041
  • Heavy Atom Count:16
  • Complexity:184
Purity/Quality:

97% *data from raw suppliers

MDL 72527 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C=CCNCCCCNCC=C=C.Cl.Cl
  • Uses MDL 72527 is a lysosomotropic polyamineoxidase inhibitor.
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