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(5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)Ethyl]-5,8,11,14-Icosatetraenamide
[CAS# 199875-69-9]

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Identification
Name (5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)Ethyl]-5,8,11,14-Icosatetraenamide
Synonyms "N-[2-(3,4-dihydroxyphenyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide"; "N-[2-(3,4-dihydroxyphenyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide-5,6,8,9,11,12,14,15-d8"; (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid [2-(3,4-dihydroxy-phenyl)-ethyl]-amide
Molecular Structure CAS#: 199875-69-9, (5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)Ethyl]-5,8,11,14-Icosatetraenamide
Molecular Formula C28H41NO3
Molecular Weight 439.63
CAS Registry Number 199875-69-9
SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCC1=CC(=C(C=C1)O)O
InChI 1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15-
InChIKey MVVPIAAVGAWJNQ-DOFZRALJSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 640.0±55.0°C at 760 mmHg (Cal.)
Flash point 340.8±31.5°C (Cal.)
Refractive index 1.546 (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-[2-(3,4-Dihydroxyphenyl)Ethyl]-5,8,11,14-Icosatetraenamide
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