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Chemical structure of Icosabutate

GC40485

Icosabutate

Also known as 2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]butanoic acid

Icosabutate is a synthetic ω-3 polyunsaturated fatty acid derived from eicosapentaenoic alcohol and 2-bromo butyric acid

ChemicalCAS1253909-57-7MW374.6FormulaC24H38O3
CAS number
1253909-57-7
Molecular weight
374.6
Formula
C24H38O3
Solubility
0·1 M Na2CO3： 1·7 mg/ml,DMF： 100 mg/ml,DMSO： 100 mg/ml,Ethanol： miscible
InChIKey
VOGXDRFFBBLZBT-AAQCHOMXSA-N
Catalogue number
GC40485
Brand
GLPBIO
Computed properties PubChem CID 78210211 · XLogP 6.8 · TPSA 46.5 Ų · H-bond donors 1
XLogP
6.8
TPSA
46.5 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
17
Heavy atoms
27

SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCOC(CC)C(=O)O

Computed descriptors from PubChem (CID 78210211), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
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