1. Metabolic Enzyme/Protease
  2. Lipase
  3. (3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate

(3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate 

Cat. No.: HY-N18145
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(3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate is a human pancreatic lipase inhibitor, with an IC50 of 77.97 μM against human pancreatic lipase. (3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate is applicable to the research of obesity.

For research use only. We do not sell to patients.

(3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate

(3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate Chemical Structure

CAS No. : 201012-53-5

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Description

(3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate is a human pancreatic lipase inhibitor, with an IC50 of 77.97 μM against human pancreatic lipase. (3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate is applicable to the research of obesity[1].

In Vitro

(3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate (serial dilutions; 10 min with enzyme, 30 min with substrate at 37 °C) inhibits recombinant human pancreatic lipase with an IC50 of 77.97 μM (22.3 μg/mL)[1].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Molecular Weight

286.32

Formula

C17H18O4

CAS No.
SMILES

C/C=C/C#CC#C/C=C/C=C\C(OC(C)=O)COC(C)=O

Structure Classification
Initial Source
Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Purity & Documentation
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(3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate
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