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Chalcone

CAT: 0013-GTR19171178-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171178-01Size:100 mg
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Description
Chalcone, also known as Cinnamophenone, is an aromatic ketone that serves as the fundamental scaffold for a broad class of biologically significant compounds. It is widely utilized in research areas such as anti-inflammatory, anticancer, and antimicrobial studies, with applications in both in vitro biochemical assays and in vivo model systems.
CAS Number
94-41-7
Product Name Alternative
Cinnamophenone, benzalacetophenone, Chalcone, benzylideneacetophenone, Bacterial, anti-inflammatory, antioxidative, anti-parasitic, antibacterial, anticancer, beta-phenylacrylophenone, b-phenylacrylophenone, Inhibitor, EGFR, inhibit, β-phenylacrylophenone, phenyl styryl ketone
Field of Research
Cardiovascular Research, Infectious Disease & Virology, Signal Transduction
Purity
97.27% (May vary between batches)
Solubility
H2O:4.8 mM; DMSO:55 mg/mL (264.09 mM)
Smiles
C (C=CC1=CC=CC=C1) (=O) C2=CC=CC=C2
Molecular Formula
C15H12O
Molecular Weight
208.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Chalcone

Chalcone is a member of the class of chalcones that is acetophenone in which one of the methyl hydrogens has been replaced by a benzylidene group. It has a role as a plant metabolite. It is a member of chalcones and a member of styrenes.

CAS Number94-41-7
PubChem CID637760
IUPAC Name(E)-1,3-diphenylprop-2-en-1-one
Molecular FormulaC15H12O
Molecular Weight208.25
XLogP3.1
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity242
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
InChIKey
DQFBYFPFKXHELB-VAWYXSNFSA-N
Chemical Structure
2D Structure
2D structure of Chalcone
CAS: 94-41-7
CID: 637760
Formula: C15H12O
MW: 208.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight208.25
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass208.088815002
Monoisotopic Mass208.088815002
Topological Polar Surface Area17.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity242
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

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