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(5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-Icosatetraenamide
[CAS# 229021-64-1]

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Identification
Name (5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-Icosatetraenamide
Synonyms "N-cyclopropyl-5Z,8Z,11Z,14Z-eicosatetraenamide"; (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid cyclopropylamide; ACPA
Molecular Structure CAS#: 229021-64-1, (5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-Icosatetraenamide
Molecular Formula C23H37NO
Molecular Weight 343.55
CAS Registry Number 229021-64-1
SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC1CC1
InChI 1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
InChIKey GLGAUBPACOBAMV-DOFZRALJSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 502.4±50.0°C at 760 mmHg (Cal.)
Flash point 311.3±15.1°C (Cal.)
Refractive index 1.513 (Cal.)
solubility Soluble in ethanol (supplied pre-dissolved in anhydrous ethanol, 5mg/ml)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-Icosatetraenamide
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