Structural formula of 5(Z),8(Z),11(Z),14(Z)-eicosatetraenamide

5(Z),8(Z),11(Z),14(Z)-eicosatetraenamide

Product number: 18-2004
CAS number: 85146-53-8
Synonyms: L 737993, (5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenamide, Arachidonamide, all cis-5,8,11,14-Arachidonamide, 5,8,11,14-Eicosatetraenamide, (all-Z)-, Arachidonoyl amine

Identifiers

CAS Index Name: 5,8,11,14-Eicosatetraenamide, (5Z,8Z,11Z,14Z)-
Molecular formula: C20H33NO
Molecular weight: 303.48
Lipid number: C20:4 Amide
Smiles: O=C(N)CCCC=CCC=CCC=CCC=CCCCCC
Isomeric Smiles: C(=CCC=CCC=CCCCCC)CC=CCCCC(N)=O
InChI: InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-,16-15-
InChIKey: InChIKey=BNBSCAZCQDLUDU-DOFZRALJSA-N

Product information

Purity: >98%
Storage: Freezer
Supplied as: In solution
Physical state: Solid
Documentation: Certificate of Analysis
MSDS: Ask for MSDS

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18-2004-85(Z),8(Z),11(Z),14(Z)-eicosatetraenamide - 50 mg400.00