4-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]Butanoic Acid
[CAS# 128201-89-8]

Identification

• Name: 4-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]Butanoic Acid
• Synonyms: "4-[(1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl)amino]-butanoic acid"; [128201-89-8]
• Molecular Formula: C₂₄H₃₉NO₃
• Molecular Weight: 389.57
• CAS Registry Number: 128201-89-8
• SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCC(=O)O
• InChI: 1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)25-22-19-21-24(27)28/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-22H2,1H3,(H,25,26)(H,27,28)/b7-6-,10-9-,13-12-,16-15-
• InChIKey: JKUDIEXTAYKJNX-DOFZRALJSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 580.8±50.0°C at 760 mmHg (Cal.)
• Flash point: 305.1±30.1°C (Cal.)
• Refractive index: 1.506 (Cal.)
• solubility: Soluble in ethanol (supplied pre-dissolved in anhydrous ethanol, 5mg/ml)