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(±) 4-HDHA

CAT: 0013-GTR19222557-02Size: 50 ug (2.90 mM x 50 μ l in MeOH)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19222557-02Size:50 ug (2.90 mM x 50 μ l in MeOH)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(±) -4-HDHA is a PPARγ agonist with anti-inflammatory properties that suppresses endothelial cell proliferation and sprouting angiogenesis through PPARγ activation. It serves as a valuable research tool for studying angiogenesis-related pathologies, including diabetic complications, in both cellular and animal models.
CAS Number
90906-40-4
Product Name Alternative
PPARγ, (±) 4 HDHA, (±) 4HDHA, (±) 4-HDoHE, 4-Hydroxy docosahexaenoic acid, 4-HDHA
Field of Research
Metabolism Research, Molecular Biology
Purity
97.97% (May vary between batches)
Solubility
0.1 M Na2CO3:1 mg/mL (2.9 mM) ; PBS (pH 7.2) :< 1 mg/mL, (insoluble or slightly soluble)
Smiles
C (=C/C (CCC (O) =O) O) \C=C/C/C=C\C/C=C\C/C=C\C/C=C\CC
Molecular Formula
C22H32O3
Molecular Weight
344.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(5E,7Z,10Z,13Z,16Z,19Z)-4-Hydroxydocosa-5,7,10,13,16,19-Hexaenoic Acid

4-HDoHE is a hydroxydocosahexaenoic acid that consists of 5E,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid bearing an additional 4-hydroxy substituent. It has a role as a metabolite.

CAS Number90906-40-4
PubChem CID14429109
IUPAC Name(5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid
Molecular FormulaC22H32O3
Molecular Weight344.5
XLogP5.1
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Heavy Atom Count25
Formal Charge0
Complexity493
SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C\C(CCC(=O)O)O
InChI
InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)19-20-22(24)25/h3-4,6-7,9-10,12-13,15-18,21,23H,2,5,8,11,14,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17+
InChIKey
IFRKCNPQVIJFAQ-PQVBWYSWSA-N
Chemical Structure
2D Structure
2D structure of (5E,7Z,10Z,13Z,16Z,19Z)-4-Hydroxydocosa-5,7,10,13,16,19-Hexaenoic Acid
CAS: 90906-40-4
CID: 14429109
Formula: C22H32O3
MW: 344.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight344.5
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass344.23514488
Monoisotopic Mass344.23514488
Topological Polar Surface Area57.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity493
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count6
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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