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Technology Process of Methapyrilene fumarate

Methapyrilene fumarate

Base Information
  • Chemical Name:Methapyrilene fumarate
  • CAS No.:33032-12-1
  • Deprecated CAS:1334-58-3
  • Molecular Formula:C40H50N6O12S2
  • Molecular Weight:377.46
  • Hs Code.:
  • European Community (EC) Number:251-351-3
  • UNII:KJ5I25TXYL
  • DSSTox Substance ID:DTXSID0047404
  • Wikidata:Q27282285
  • NCI Thesaurus Code:C83953
  • ChEMBL ID:CHEMBL3187246
  • Mol file:33032-12-1.mol
Methapyrilene fumarate

Synonyms:Methapyrilene fumarate;Thenylpyramine fumarate;Metapyrilene fumarate;UNII-KJ5I25TXYL;KJ5I25TXYL;CCRIS 9035;DTXSID0047404;EINECS 251-351-3;1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-, (E)-2-butenedioate (2:3);2-((2-(Dimethylamino)ethyl)-2-thenylamino)pyridine fumarate (2:3);Methapyrilene fumarate [USP];Pyridine, 2-((2-(dimethylamino)ethyl)-2-thenylamino)-, fumarate (1:1);Pyridine, 2-((2-(dimethylamino)ethyl)-2-thenylamino)-, fumarate (2:3);5967-64-6;2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine fumarate (2:3);Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]-, fumarate (1:1);CHEMBL3187246;DTXCID8027404;METHAPYRILENE FUMARATE [MI];Tox21_303631;2C14H19N3S.3C4H4O4;METHAPYRILENE FUMARATE [WHO-DD];NCGC00256620-01;CAS-33032-12-1;LS-131460;Q27282285;1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-, (E)-2-butenedioate (1:1)

Suppliers and Price of Methapyrilene fumarate
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
  • MethapyrileneFumarate
  • 100mg
  • $ 185.00
  • American Custom Chemicals Corporation
  • METHAPYRILENE FUMARATE 95.00%
  • 5MG
  • $ 499.83
Total 10 raw suppliers
Chemical Property of Methapyrilene fumarate
Chemical Property:
  • Vapor Pressure:2.82E-06mmHg at 25°C 
  • Melting Point:135-136° 
  • Boiling Point:389.6°Cat760mmHg 
  • Flash Point:189.4°C 
  • PSA：122.21000 
  • Density:g/cm3 
  • LogP:2.42310 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:20
  • Rotatable Bond Count:18
  • Exact Mass:870.29281340
  • Heavy Atom Count:60
  • Complexity:354
Purity/Quality:

98%min *data from raw suppliers

MethapyrileneFumarate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCN(CC1=CC=CS1)C2=CC=CC=N2.CN(C)CCN(CC1=CC=CS1)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN(CCN(C1=CC=CC=N1)CC2=CC=CS2)C.CN(CCN(C1=CC=CC=N1)CC2=CC=CS2)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
  • Uses Methapyrilene Fumarate is used as an antihistaminic agent.
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