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Structure

all-cis-7,10,13,16,19-Docosapentaenoic acid methyl ester

CAS
108698-02-8
Catalog Number
ACM108698028
Category
Other Products; Fatty Acids and Ester Homologs
Molecular Weight
344.53
Molecular Formula
C23H36O2

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Specification

Synonyms
all-Z-7,10,13,16,19-DPA methyl ester
IUPAC Name
methyl docosa-7,10,13,16,19-pentaenoate
Canonical SMILES
CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)OC
InChI Key
PTFHIRHGARALFY-UHFFFAOYSA-N
Boiling Point
431ºC at 760 mmHg
Flash Point
-1ºC
Density
0.907g/cm³
Appearance
Colorless Liquid
Storage
-20°C
Bond Position Cis Trans
∆ 7 cis 10 cis 13 cis 16 cis 19 cis
CNo.Chain
C22:5
Compound Derivative
Methyl
Exact Mass
344.27200
Fatty Acid
7-10-13-16-19
Docosapentaenoic
(Dpa) N3
Hazard Statements
F,Xn,N
H-Bond Acceptor
2
H-Bond Donor
0
Physical State
Colorless Liquid
Safety Description
60-61-62
Type
N3,OMEGA 3
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