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3,4-Dimethoxychalcone

CAT: 0013-GTR19183190-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19183190-01Size: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
3,4-Dimethoxychalcone is a chalcone derivative isolated from Arrabidaea brachypoda. It serves as a research chemical in pharmacological studies, with in vitro investigations indicating potential anti-inflammatory and antioxidant activities relevant to cellular research.
CAS Number
5416-71-7
Product Name Alternative
3,4 Dimethoxychalcone, 3,4Dimethoxychalcone, 3,4-Dimethoxychalcone
Field of Research
Cell Biology, Infectious Disease & Virology
Purity
98.46% (May vary between batches)
Solubility
DMSO:4.8 mg/mL (17.89 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (3.73 mM)
Smiles
COC1=CC=C (\C=C\C (=O) C2=CC=CC=C2) C=C1OC
Molecular Formula
C17H16O3
Molecular Weight
268.31
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

3,4-Dimethoxychalcone

caloric restriction mimetic (CRM) compound that induces autophagy in human cell lines

CAS Number5416-71-7
PubChem CID5354494
IUPAC Name(E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one
Molecular FormulaC17H16O3
Molecular Weight268.31
XLogP3.6
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity331
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C17H16O3/c1-19-16-11-9-13(12-17(16)20-2)8-10-15(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b10-8+
InChIKey
LSHZPTCZLWATBZ-CSKARUKUSA-N
Chemical Structure
2D Structure
2D structure of 3,4-Dimethoxychalcone
CAS: 5416-71-7
CID: 5354494
Formula: C17H16O3
MW: 268.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.31
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass268.109944368
Monoisotopic Mass268.109944368
Topological Polar Surface Area35.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity331
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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