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ST026567

CAT: 0013-GTR19208736-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208736-02Size:50 mg
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Description
ST026567 is a potent small molecule activator of both human and mouse mast cells. It triggers the synthesis of cytokines and the release of eicosanoids. This compound is a valuable research tool for studying mast cell biology, allergic responses, and inflammation in both in vitro and in vivo experimental models.
CAS Number
5067-25-4
Smiles
OC1=CC=C (Cl) C=C1C (=O) CC (=O) C1=CC=CC=C1
Molecular Formula
C15H11ClO3
Molecular Weight
274.7
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(5-Chloro-2-hydroxyphenyl)-3-phenyl-1,3-propanedione
CAS Number5067-25-4
PubChem CID724088
IUPAC Name1-(5-chloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione
Molecular FormulaC15H11ClO3
Molecular Weight274.70
XLogP3.8
Topological Polar Surface Area54.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity336
SMILES
C1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C15H11ClO3/c16-11-6-7-13(17)12(8-11)15(19)9-14(18)10-4-2-1-3-5-10/h1-8,17H,9H2
InChIKey
VOVLKGWYQQCQHB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(5-Chloro-2-hydroxyphenyl)-3-phenyl-1,3-propanedione
CAS: 5067-25-4
CID: 724088
Formula: C15H11ClO3
MW: 274.70
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight274.70
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass274.0396719
Monoisotopic Mass274.0396719
Topological Polar Surface Area54.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity336
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

Alternative Products

CatalogName
T71814-01ST026567

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