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Technology Process of (1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide

(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide

Base Information
  • Chemical Name:(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
  • CAS No.:308103-49-3
  • Molecular Formula:C11H13 F N2 . Br H
  • Molecular Weight:354.0566032
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30583790
  • Mol file:308103-49-3.mol
(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide

Synonyms:308103-49-3;(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide;(1S,4S)-2-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane;hydrobromide;(1S,4S)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide;2,5-Diazabicyclo[2.2.1]heptane, 2-(4-fluorophenyl)-, hydrobromide (1:1), (1S,4S)-;SCHEMBL15775463;DTXSID30583790;AKOS015901133;J-018148;2,5-Diazabicyclo[2.2.1]heptane,2-(4-fluorophenyl)-;(1S,4S)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane--hydrogen bromide (1/1)

Suppliers and Price of (1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
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
  • Sigma-Aldrich
  • (1S,4S)-(?)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
  • 500mg
  • $ 339.00
  • Chem-Impex
  • (1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptanehydrobromide,28-31%(Assaybytitration) 28-31%(Assaybytitration)
  • 500MG
  • $ 363.42
  • American Custom Chemicals Corporation
  • (1S,4S)-(-)-2-(4-FLUOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HYDROBROMIDE 95.00%
  • 5MG
  • $ 500.69
Total 5 raw suppliers
Chemical Property of (1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
Chemical Property:
  • Vapor Pressure:1.41E-05mmHg at 25°C 
  • Melting Point:225-230 °C(lit.)
     
  • Boiling Point:358.6°Cat760mmHg 
  • Flash Point:170.7°C 
  • PSA：15.27000 
  • Density:g/cm3 
  • LogP:2.72810 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:272.03244
  • Heavy Atom Count:15
  • Complexity:213
Purity/Quality:

98%,99%, *data from raw suppliers

(1S,4S)-(?)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1C2CNC1CN2C3=CC=C(C=C3)F.Br
  • Isomeric SMILES:C1[C@H]2CN[C@@H]1CN2C3=CC=C(C=C3)F.Br
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