Products for Research Use Only

Hispidol

CAT: 0013-GTR19170325-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170325-01Size:1 mg
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Description
Hispidol ((Z) -Hispidol) is a promising candidate for inflammatory bowel disease (IBD) research. It potently inhibits TNF-α-induced monocyte adhesion to colon epithelial cells with an IC50 of 0.50 μM. Studies suggest its anti-inflammatory effects are relevant for both in vitro mechanistic studies and in vivo models of intestinal inflammation.
CAS Number
5786-54-9
Product Name Alternative
Hispidol, (Z) -Hispidol, TNF Receptor, TNF-α
Field of Research
Cell Biology
Purity
≥95% (May vary between batches)
Solubility
DMSO:6.25 mg/mL (24.58 mM)
Smiles
Oc1ccc (\C=C2/Oc3cc (O) ccc3C2=O) cc1
Molecular Formula
C15H10O4
Molecular Weight
254.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Hispidol

Hispidol is a hydroxyaurone that is aurone substituted by hydroxy groups at positions 6 and 4' respectively. It has a role as a plant metabolite. It is functionally related to an aurone.

CAS Number5786-54-9
PubChem CID5281254
IUPAC Name(2Z)-6-hydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3-one
Molecular FormulaC15H10O4
Molecular Weight254.24
XLogP2.9
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity382
SMILES
C1=CC(=CC=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)O
InChI
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7-
InChIKey
KEZLDSPIRVZOKZ-AUWJEWJLSA-N
Chemical Structure
2D Structure
2D structure of Hispidol
CAS: 5786-54-9
CID: 5281254
Formula: C15H10O4
MW: 254.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight254.24
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass254.05790880
Monoisotopic Mass254.05790880
Topological Polar Surface Area66.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity382
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes