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Technology Process of Trepipam maleate

Trepipam maleate

Base Information
  • Chemical Name:Trepipam maleate
  • CAS No.:39624-66-3
  • Molecular Formula:C23H27NO6
  • Molecular Weight:413.4636
  • Hs Code.:
  • European Community (EC) Number:254-546-1
  • UNII:D6074YC6T3
  • DSSTox Substance ID:DTXSID3045803
  • Wikidata:Q27276137
  • NCI Thesaurus Code:C152729
  • ChEMBL ID:CHEMBL1256795
  • Mol file:39624-66-3.mol
Trepipam maleate

Synonyms:TREPIPAM MALEATE;39624-66-3;Sch 12679;Trimonam maleate;Trepipam maleate [USAN];TRIMOPAM MALEATE;UNII-D6074YC6T3;DTXSID3045803;D6074YC6T3;EINECS 254-546-1;(R)-2,3,4,5-Tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzazepinium hydrogen maleate;(Z)-but-2-enedioic acid;(5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine;(+)-2,3,4,5-Tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzazepine maleate (1:1);R(-)-SCH-12679 maleate;1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-, (+)-, (Z)-2-butenedioate (1:1);NCGC00094400-01;CHEMBL1256795;DTXCID1025803;C19H23NO2.C4H4O4;Tox21_111275;R(-)-SCH-12679 maleate salt, solid;CAS-39624-66-3;EU-0101133;S-159;SR-01000075404;SR-01000075404-1;Q27276137;R(-)-1-Phenyl-2,3,4,5-tetrahydro-1H-7,8-dimethoxy-3-benzazepine maleate;1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-, ()-, (Z)-2-butenedioate (1:1);1H-3-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-3-METHYL-1-PHENYL-, (1R)-, (Z)-2-BUTENEDIOATE (1:1)

Suppliers and Price of Trepipam 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
  • R(-)-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-7,8-DIMETHOXY-3-BENZAZEPINE MALEATE SALT 95.00%
  • 5MG
  • $ 496.16
Total 4 raw suppliers
Chemical Property of Trepipam maleate
Chemical Property:
  • Vapor Pressure:3.72E-07mmHg at 25°C 
  • Boiling Point:416.8°Cat760mmHg 
  • Flash Point:137.5°C 
  • PSA：99.13000 
  • Density:g/cm3 
  • LogP:1.63860 
  • Solubility.:DMSO: 14 mg/mL 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:413.18383758
  • Heavy Atom Count:30
  • Complexity:461
Purity/Quality:

99% *data from raw suppliers

R(-)-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-7,8-DIMETHOXY-3-BENZAZEPINE MALEATE SALT 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)OC)OC.C(=C\C(=O)O)\C(=O)O
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