ZZIGMBMMKHKCQW-GKFVBPDJSA-N

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ZZIGMBMMKHKCQW-GKFVBPDJSA-N Basic information
Product Name:ZZIGMBMMKHKCQW-GKFVBPDJSA-N
Synonyms:ZZIGMBMMKHKCQW-GKFVBPDJSA-N;(7Z,10Z,13Z,16Z)-ethyl docosa-7,10,13,16-tetraenoate;Eicosapentaenoic Acid Impurity 49;7,10,13,16-Docosatetraenoic acid, ethyl ester, (all-Z)-;Ethyl 7(Z),10(Z),13(Z),16(Z)-docosatetraenoate;Ethyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate;Minodronic Acid Impurity 35
CAS:142828-41-9
MF:C24H40O2
MW:360.57
EINECS:
Product Categories:
Mol File:142828-41-9.mol
ZZIGMBMMKHKCQW-GKFVBPDJSA-N Structure
ZZIGMBMMKHKCQW-GKFVBPDJSA-N Chemical Properties
Boiling point 445.671±24.00 °C(Press: 760.00 Torr)(predicted)
density 0.896±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Safety Information
MSDS Information
ZZIGMBMMKHKCQW-GKFVBPDJSA-N Usage And Synthesis
Usescis-7,10,13,16-Docosatetraenoic Acid Ethyl Ester is an ethyl analog of cis-7,10,13,16-Docosatetraenoic Acid (D494510). cis-7,10,13,16-Docosatetraenoic Acid has been identified as a protein kinase inhibitor, affecting serotonin levels in studies.
ZZIGMBMMKHKCQW-GKFVBPDJSA-N Preparation Products And Raw materials
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