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(10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl)methyl 5-bromopyridine-3-carboxylate;2,3-dihydroxybutanedioic acid

Base Information
  • Chemical Name:(10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl)methyl 5-bromopyridine-3-carboxylate;2,3-dihydroxybutanedioic acid
  • CAS No.:32222-75-6
  • Molecular Formula:C28H32BrN3O9
  • Molecular Weight:634.47238
  • Hs Code.:
  • European Community (EC) Number:250-964-3
  • Mol file:32222-75-6.mol
(10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl)methyl 5-bromopyridine-3-carboxylate;2,3-dihydroxybutanedioic acid

Synonyms:32222-75-6;5-Bromo-3-(10-methoxy-1,6-dimethylergolin-8beta-ylmethoxycarbonyl)pyridinium hydrogen [R-(R*,R*)]-tartrate

Suppliers and Price of (10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl)methyl 5-bromopyridine-3-carboxylate;2,3-dihydroxybutanedioic acid
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
  • 5-BROMO-3-(10-METHOXY-1,6-DIMETHYLERGOLIN-8-BETA-YLMETHOXYCARBONYL)PYRIDINIUM HYDROGEN[R-(R*,R*)]TARTRATE 95.00%
  • 5MG
  • $ 499.42
Total 3 raw suppliers
Chemical Property of (10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl)methyl 5-bromopyridine-3-carboxylate;2,3-dihydroxybutanedioic acid
Chemical Property:
  • Vapor Pressure:4.28E-14mmHg at 25°C 
  • Boiling Point:594.4°Cat760mmHg 
  • Flash Point:313.3°C 
  • PSA:175.73000 
  • Density:g/cm3 
  • LogP:-0.18940 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:633.13219
  • Heavy Atom Count:41
  • Complexity:814
Purity/Quality:

99% *data from raw suppliers

5-BROMO-3-(10-METHOXY-1,6-DIMETHYLERGOLIN-8-BETA-YLMETHOXYCARBONYL)PYRIDINIUM HYDROGEN[R-(R*,R*)]TARTRATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br.C(C(C(=O)O)O)(C(=O)O)O
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