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Basic Information
CAS No.: 128007-31-8
Name: ARVANIL
Molecular Structure:
Molecular Structure of 128007-31-8 (ARVANIL)
Formula: C28H41NO3
Molecular Weight: 439.638
Synonyms: 5,8,11,14-Eicosatetraenamide,N-[(4-hydroxy-3-methoxyphenyl)methyl]-, (all-Z)-;
Density: 1.002 g/cm3
Boiling Point: 619.434 °C at 760 mmHg
Flash Point: 328.422 °C
Appearance: liquid
PSA: 58.56000
LogP: 7.55360
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Chemistry

Molecular Formula: C28H41NO3
Molar mass: 439.63 g/mol
Density: 1.002 g/cm3
Flash Point: 328.4 °C
Index of Refraction: 1.533
Boiling Point:619.4 °C at 760 mmHg
Vapour Pressure: 6.16E-16 mmHg at 25°C
Storage temp: -20°C
Product categories of Arvanil (CAS NO.128007-31-8): Cannabinoid receptor
Structure of Arvanil (CAS NO.128007-31-8):

XLogP3-AA: 7.2
H-Bond Donor: 2
H-Bond Acceptor: 2
IUPAC Name: (5Z,8Z,11Z,14Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]icosa-5,8,11,14-tetraenamide
Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Isomeric SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI: InChI=1S/C28H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(31)29-24-25-21-22-26(30)27(23-25)32-2/h7-8,10-11,13-14,16-17,21-23,30H,3-6,9,12,15,18-20,24H2,1-2H3,(H,29,31)/b8-7-,11-10-,14-13-,17-16- 
InChIKey: QVLMCRFQGHWOPM-ZKWNWVNESA-N

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 36, Pg. 2595, 1993.

Specification

 Arvanil ,its cas register number is 128007-31-8. Arvanil (CAS NO.128007-31-8) also can be called N-((4-Hydroxy-3-methoxyphenyl)methyl)-5,8,11,14-eicosatetraenamide (all-Z)- and 5,8,11,14-Eicosatetraenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (all-Z)- .