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Technology Process of 13-Bromo-1-cyclopropylmethylfestuclavine

13-Bromo-1-cyclopropylmethylfestuclavine

Base Information
  • Chemical Name:13-Bromo-1-cyclopropylmethylfestuclavine
  • CAS No.:122367-97-9
  • Molecular Formula:C20H25 Br N2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90924145
  • Mol file:122367-97-9.mol
13-Bromo-1-cyclopropylmethylfestuclavine

Synonyms:13-Bromo-1-cyclopropylmethylfestuclavine;122367-97-9;(8-beta)-13-Bromo-1-(cyclopropylmethyl)-6,8-dimethylergoline;CCRIS 6642;(6aR,9R)-2-bromo-4-(cyclopropylmethyl)-7,9-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline;Ergoline, 13-bromo-1-(cyclopropylmethyl)-6,8-dimethyl-, (8-beta)-;DTXSID90924145;Ergoline, 13-bromo-1-(cyclopropylmethyl)-6,8-dimethyl-, (8beta)-;13-Bromo-1-(cyclopropylmethyl)-6,8-dimethylergoline

Suppliers and Price of 13-Bromo-1-cyclopropylmethylfestuclavine
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
  • (8-BETA)-13-BROMO-1-(CYCLOPROPYLMETHYL)-6,8-DIMETHYLERGOLINE 95.00%
  • 5MG
  • $ 495.61
Total 1 raw suppliers
Chemical Property of 13-Bromo-1-cyclopropylmethylfestuclavine
Chemical Property:
  • Vapor Pressure:7.71E-10mmHg at 25°C 
  • Boiling Point:492.4°Cat760mmHg 
  • Flash Point:251.6°C 
  • PSA：8.17000 
  • Density:1.52g/cm3 
  • LogP:4.73160 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:372.12011
  • Heavy Atom Count:23
  • Complexity:465
Purity/Quality:

(8-BETA)-13-BROMO-1-(CYCLOPROPYLMETHYL)-6,8-DIMETHYLERGOLINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2C(CC3=CN(C4=CC(=CC2=C34)Br)CC5CC5)N(C1)C
  • Isomeric SMILES:C[C@@H]1CC2[C@@H](CC3=CN(C4=CC(=CC2=C34)Br)CC5CC5)N(C1)C
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