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1253909-57-7
Catalog No.:AA01EPL5

1253909-57-7 | 2-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy]-butanoicacid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$218.00   $152.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPL5
Chemical Name:
2-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy]-butanoicacid
CAS Number:
1253909-57-7
Molecular Formula:
C24H38O3
Molecular Weight:
374.5567
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCOC(C(=O)O)CC
Properties
Computed Properties
 
Complexity:
484  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
5  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.8  

Literature

Title: van den Hoek AM, et al. Icosabutate Exerts Beneficial Effects Upon Insulin Sensitivity, Hepatic Inflammation, Lipotoxicity, and Fibrosis in Mice.Hepatol Commun. 2019 Dec 24;4(2):193-207.

Title: Kastelein JJ, et al. Icosabutate, a Structurally Engineered Fatty Acid, Improves the Cardiovascular Risk Profile in Statin-Treated Patients with Residual Hypertriglyceridemia.Cardiology. 2016;135(1):3-12.

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SDS
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Tags:1253909-57-7 Molecular Formula|1253909-57-7 MDL|1253909-57-7 SMILES|1253909-57-7 2-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy]-butanoicacid
Catalog No.: AA01EPL5
1253909-57-7
1253909-57-7 | 2-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy]-butanoicacid
Pack Size： 1mg
Purity： ≥95%
in stock
$218.00 $152.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPL5
Chemical Name: 2-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy]-butanoicacid
CAS Number: 1253909-57-7
Molecular Formula: C24H38O3
Molecular Weight: 374.5567
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCOC(C(=O)O)CC
Properties
Complexity: 484  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 5  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.8  
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