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(E)-7-[3-(2-Hydroxydecylamino)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid

Base Information
  • Chemical Name:(E)-7-[3-(2-Hydroxydecylamino)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
  • CAS No.:82402-68-4
  • Molecular Formula:C26H47NO3
  • Molecular Weight:421.6563
  • Hs Code.:
(E)-7-[3-(2-Hydroxydecylamino)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid

Synonyms:9,11-dimethylmethano-11,12-methano-13,14-dihydro-13-aza-15-trihomothromboxane A2;ONO 11119;ONO-11119

Suppliers and Price of (E)-7-[3-(2-Hydroxydecylamino)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of (E)-7-[3-(2-Hydroxydecylamino)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
Chemical Property:
  • Vapor Pressure:3.74E-15mmHg at 25°C 
  • Boiling Point:565.7°Cat760mmHg 
  • Flash Point:295.9°C 
  • Density:1.02g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:16
  • Exact Mass:421.35559436
  • Heavy Atom Count:30
  • Complexity:530
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC(CNC1CC2CC(C1CC=CCCCC(=O)O)C2(C)C)O
  • Isomeric SMILES:CCCCCCCCC(CNC1CC2CC(C1C/C=C/CCCC(=O)O)C2(C)C)O
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