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Technology Process of (Z)-7-[(1R,4S,5R)-1-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid

(Z)-7-[(1R,4S,5R)-1-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid

Base Information
  • Chemical Name:(Z)-7-[(1R,4S,5R)-1-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid
  • CAS No.:64192-56-9
  • Molecular Formula:C20H32 N2 O2
  • Molecular Weight:332.48
  • Hs Code.:
  • Mol file:64192-56-9.mol
(Z)-7-[(1R,4S,5R)-1-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid

Synonyms:azo analog I;U 51605;U-51605

Suppliers and Price of (Z)-7-[(1R,4S,5R)-1-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic 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
  • Cayman Chemical
  • U-51605 ≥98%
  • 5mg
  • $ 1286.00
  • Cayman Chemical
  • U-51605 ≥98%
  • 1mg
  • $ 295.00
  • Cayman Chemical
  • U-51605 ≥98%
  • 500μg
  • $ 166.00
  • Cayman Chemical
  • U-51605 ≥98%
  • 100μg
  • $ 38.00
Total 4 raw suppliers
Chemical Property of (Z)-7-[(1R,4S,5R)-1-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid
Chemical Property:
  • Vapor Pressure:1.05E-09mmHg at 25°C 
  • Boiling Point:459.1°C at 760 mmHg 
  • PKA:4.76±0.10(Predicted) 
  • Flash Point:231.5°C 
  • Density:1.08g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:332.246378268
  • Heavy Atom Count:24
  • Complexity:484
Purity/Quality:

≥98% *data from raw suppliers

U-51605 ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC=CCCCCCC12CC(C(C1)N=N2)CC=CCCCC(=O)O
  • Isomeric SMILES:C/C=C/CCCCC[C@@]12C[C@H]([C@H](C1)N=N2)C/C=C\CCCC(=O)O
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