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Alnustone

CAT: 0013-GTR19169374-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19169374-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Alnustone ((4E,6E) -1,7-Diphenyl-4,6-heptadien-3-one) is a synthetic curcuminoid analog demonstrating potent anti-inflammatory effects. It has shown significant activity in the classic in vivo carrageenan-induced rat paw edema model, making it a useful research tool for studying inflammatory pathways.
CAS Number
33457-62-4
Product Name Alternative
Inhibit, Inhibitor, 1,7-Diphenyl-4,6-heptadien-3-one, (4E,6E) -1,7-Diphenyl-4,6-heptadien-3-one, Alnustone
Purity
97.30% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2.5 mg/mL (9.53 mM) ; DMSO:60 mg/mL (228.7 mM) ; Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble
Smiles
O=C (CCc1ccccc1) \C=C\C=C\c1ccccc1
Molecular Formula
C19H18O
Molecular Weight
262.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(4E,6E)-1,7-Diphenylhepta-4,6-Dien-3-One

Alnustone is a diarylheptanoid.

CAS Number33457-62-4
PubChem CID5317598
IUPAC Name(4E,6E)-1,7-diphenylhepta-4,6-dien-3-one
Molecular FormulaC19H18O
Molecular Weight262.3
XLogP4.6
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity328
SMILES
C1=CC=C(C=C1)CCC(=O)/C=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14H,15-16H2/b13-7+,14-8+
InChIKey
OWMJDOUOHDOUFG-FNCQTZNRSA-N
Chemical Structure
2D Structure
2D structure of (4E,6E)-1,7-Diphenylhepta-4,6-Dien-3-One
CAS: 33457-62-4
CID: 5317598
Formula: C19H18O
MW: 262.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight262.3
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass262.135765193
Monoisotopic Mass262.135765193
Topological Polar Surface Area17.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity328
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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