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(±) 7 (8) -DiHDPA

CAT: 0804-HY-120178-01Size: 50 μg (1.38 mM x 100 μL in Ethanol)Dry Ice: NoHazardous: No
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CAT#:0804-HY-120178-01Size:50 μg (1.38 mM x 100 μL in Ethanol)
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Description
(±) 7 (8) -DiHDPA is a epoxygenase metabolite of docosahexaenoic acid. (±) 7 (8) -DiHDPA inhibits platelet aggregation at concentrations below those affecting thromboxane synthesis[1].
CAS Number
168111-93-1
UNSPSC
12352211
Hazard Statement
H225, H319
Target
COX
Type
Natural Products
Related Pathways
Immunology/Inflammation
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/racemic-7-8-dihdpa.html
Concentration
1.38 mM * 200 μL in Ethanol
Purity
98.00
Solubility
10 mM in DMSO
Smiles
CC/C=C\C/C=C\C/C=C\C/C=C\C[C@H]([C@@H](C/C=C\CCC(O)=O)O)O
Molecular Formula
C22H34O4
Molecular Weight
362.50
Precautions
H225, H319
References & Citations
[1]VanRollins M. Epoxygenase metabolites of docosahexaenoic and eicosapentaenoic acids inhibit platelet aggregation at concentrations below those affecting thromboxane synthesis. J Pharmacol Exp Ther. 1995 Aug;274 (2) :798-804.
Shipping Conditions
Blue Ice
Storage Conditions
Solution, -20°C, 2 years
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

7,8-DiHDPE

7,8-DiHDPE is a very long-chain fatty acid.

CAS Number168111-93-1
PubChem CID16061144
IUPAC Name(4Z,10Z,13Z,16Z,19Z)-7,8-dihydroxydocosa-4,10,13,16,19-pentaenoic acid
Molecular FormulaC22H34O4
Molecular Weight362.5
XLogP4.3
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count15
Heavy Atom Count26
Formal Charge0
Complexity486
SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\CC(C(C/C=C\CCC(=O)O)O)O
InChI
InChI=1S/C22H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20(23)21(24)18-15-13-16-19-22(25)26/h3-4,6-7,9-10,12-15,20-21,23-24H,2,5,8,11,16-19H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12-,15-13-
InChIKey
DPZIOENSPXELQY-MPQBXPHNSA-N
Chemical Structure
2D Structure
2D structure of 7,8-DiHDPE
CAS: 168111-93-1
CID: 16061144
Formula: C22H34O4
MW: 362.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight362.5
XLogP34.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count15
Exact Mass362.24570956
Monoisotopic Mass362.24570956
Topological Polar Surface Area77.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity486
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count5
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes