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Perhexiline maleate

Base Information
  • Chemical Name:Perhexiline maleate
  • CAS No.:6724-53-4
  • Molecular Formula:C19H35N•C4H4O4
  • Molecular Weight:393.567
  • Hs Code.:2933399090
  • European Community (EC) Number:229-775-5
  • NSC Number:758409
  • UNII:K7V8Y90G0H,9GN57XTP25,84LEC42PQ8
  • DSSTox Substance ID:DTXSID1021114
  • Wikidata:Q27282064
  • NCI Thesaurus Code:C90822
  • ChEMBL ID:CHEMBL1334033
  • Mol file:6724-53-4.mol
Perhexiline maleate

Synonyms:perhexiline maleate

Suppliers and Price of Perhexiline 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
  • TRC
  • racPerhexilineMaleate
  • 1mg
  • $ 45.00
  • Tocris
  • Perhexilinemaleate ≥99%(HPLC)
  • 50
  • $ 432.00
  • Tocris
  • Perhexilinemaleate ≥99%(HPLC)
  • 10
  • $ 103.00
  • Sigma-Aldrich
  • Perhexiline maleate salt ≥98% (HPLC)
  • 50mg
  • $ 551.00
  • Sigma-Aldrich
  • Perhexiline maleate salt ≥98% (HPLC)
  • 10mg
  • $ 137.00
  • CSNpharm
  • PerhexilineMaleate
  • 10mg
  • $ 90.00
  • CSNpharm
  • PerhexilineMaleate
  • 5mg
  • $ 53.00
  • CSNpharm
  • PerhexilineMaleate
  • 1mg
  • $ 32.00
  • Cayman Chemical
  • Perhexiline (maleate) ≥95%
  • 10mg
  • $ 92.00
  • Cayman Chemical
  • Perhexiline (maleate) ≥95%
  • 1mg
  • $ 31.00
Total 22 raw suppliers
Chemical Property of Perhexiline maleate
Chemical Property:
  • Vapor Pressure:1.13E-14mmHg at 25°C 
  • Melting Point:181-183°C 
  • Boiling Point:574.1°C at 760 mmHg 
  • Flash Point:301°C 
  • PSA:86.63000 
  • LogP:5.33600 
  • Storage Temp.:-20?C Freezer, Under Inert Atmosphere 
  • Solubility.:DMSO: ≥5mg/mL 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:393.28790873
  • Heavy Atom Count:28
  • Complexity:364
Purity/Quality:

98%,99%, *data from raw suppliers

racPerhexilineMaleate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)C(CC2CCCCN2)C3CCCCC3.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CCC(CC1)C(CC2CCCCN2)C3CCCCC3.C(=C\C(=O)O)\C(=O)O
  • Recent EU Clinical Trials:Myocardial protection with Perhexiline in Left Ventricular Hypertrophy
  • Recent NIPH Clinical Trials:Approved calcium channel blocker in the treatment of fibrodysplasia ossificans progressiva (FOP)
  • Description Perhexiline is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor that was originally developed as an anti-anginal drug in the 1970s. It inhibits rat heart and liver CPT1 (IC50 = 77 and 148 μM, respectively) and rat heart CPT2 (IC50 = 79 μM). Inhibition of CPT reduces uptake of long-chain fatty acids into the mitochondria, thereby shifting cellular metabolism from β-oxidation to glycolysis. Perhexilin inhibits mTORC1 signaling at 10 μM and induces autophagy ~7-fold at a concentration of 10 μM in MCF-7 cells.
  • Uses PERHEXILINE MALEATE SALT is a Vasodilator, used in treatments for angina. H1 antihistamine Perhexiline maleate salt has been used to block fatty acid oxidation. It has also been used as 5′?adenosine?monophosphate-activated?protein kinase?(AMPK)?activator and in worm lifespan assay.
  • Therapeutic Function Coronary vasodilator
Technology Process of Perhexiline maleate

There total 2 articles about Perhexiline maleate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium hydroxide; hydrogen; rhodium-on-carbon; In methanol; water;
Guidance literature:
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