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CAY10502

CAT: 0013-GTR19191423-02Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191423-02Size:1 mg
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Description
CAY10502 is a potent and selective inhibitor of cytosolic phospholipase A2α (cPLA2α), with an IC50 of 4.3 nM. It effectively blocks arachidonic acid release in stimulated human platelets and is a valuable tool for studying eicosanoid signaling and inflammation in cellular and animal models of disease.
CAS Number
888320-29-4
Field of Research
Metabolism Research
Smiles
CCCCCCCCCCOc1ccc (OCC (=O) Cn2cc (C (=O) OC) c3cc (ccc23) C (O) =O) cc1
Molecular Formula
C30H37NO7
Molecular Weight
523.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-[3-(4-Decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid
CAS Number888320-29-4
PubChem CID11670893
IUPAC Name1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid
Molecular FormulaC30H37NO7
Molecular Weight523.6
XLogP7.4
Topological Polar Surface Area104
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Heavy Atom Count38
Formal Charge0
Complexity736
SMILES
CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)CN2C=C(C3=C2C=CC(=C3)C(=O)O)C(=O)OC
InChI
InChI=1S/C30H37NO7/c1-3-4-5-6-7-8-9-10-17-37-24-12-14-25(15-13-24)38-21-23(32)19-31-20-27(30(35)36-2)26-18-22(29(33)34)11-16-28(26)31/h11-16,18,20H,3-10,17,19,21H2,1-2H3,(H,33,34)
InChIKey
NXDZVUAKVFVDSL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-[3-(4-Decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid
CAS: 888320-29-4
CID: 11670893
Formula: C30H37NO7
MW: 523.6
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight523.6
XLogP37.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Exact Mass523.25700252
Monoisotopic Mass523.25700252
Topological Polar Surface Area104 Ų
Heavy Atom Count38
Formal Charge0
Complexity736
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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