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Pinostrobin chalcone

CAT: 0013-GTR19183214-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183214-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pinostrobin chalcone is a natural chalcone analog derived from Mucuna pruriens. It demonstrates potent in vitro anticancer activity, with IC50 values of 20.42 μg/mL against MDA-MB-231 breast cancer cells and 22.51 μg/mL against HT-29 colon cancer cells, supporting its use in oncology and chemical biology research.
CAS Number
18956-15-5
Product Name Alternative
MDA-MB-231, Fatty Acid Synthase, Pinostrobin chalcone
Purity
98.28% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (12.21 mM) ; DMSO:90 mg/mL (332.99 mM)
Smiles
COc1cc (O) c (C (=O) \C=C\c2ccccc2) c (O) c1
Molecular Formula
C16H14O4
Molecular Weight
270.28
Storage Conditions
Store at low temperature | 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

2',6'-Dihydroxy-4'-methoxychalcone

Pinostrobin chalcone is a member of chalcones.

CAS Number18956-15-5
PubChem CID5316793
IUPAC Name(E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one
Molecular FormulaC16H14O4
Molecular Weight270.28
XLogP3.5
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity334
SMILES
COC1=CC(=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=C2)O
InChI
InChI=1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+
InChIKey
CUGDOWNTXKLQMD-BQYQJAHWSA-N
Chemical Structure
2D Structure
2D structure of 2',6'-Dihydroxy-4'-methoxychalcone
CAS: 18956-15-5
CID: 5316793
Formula: C16H14O4
MW: 270.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.28
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass270.08920892
Monoisotopic Mass270.08920892
Topological Polar Surface Area66.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity334
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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