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3'-Hydroxypterostilbene

CAT: 0013-GTR19171128-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171128-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
3'-Hydroxypterostilbene (3'-HPT) is a natural stilbene derivative that suppresses colon cancer cell proliferation (IC50 9.0-70.9 μM) by inducing apoptosis and autophagy. Its mechanism involves inhibiting the p38 MAPK and PI3K/Akt/mTOR pathways while activating ERK and JNK signaling. This compound is a useful research tool for studying oncogenic pathways and cell death mechanisms in vitro.
CAS Number
475231-21-1
Product Name Alternative
Apoptosis inducer, Apoptosis, Autophagy, 3'Hydroxypterostilbene, 3'-Hydroxypterostilbene, 3'-HPT, 3' Hydroxypterostilbene, Inhibitor, inhibit
Field of Research
Cell Biology
Purity
98.25% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.34 mM) ; DMSO:55 mg/mL (201.98 mM)
Smiles
COc1cc (OC) cc (\C=C\c2ccc (O) c (O) c2) c1
Molecular Formula
C16H16O4
Molecular Weight
272.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3'-Hydroxypterostilbene

3'-hydroxypterostilbene has been reported in Sphaerophysa salsula with data available.

CAS Number475231-21-1
PubChem CID10038868
IUPAC Name4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene-1,2-diol
Molecular FormulaC16H16O4
Molecular Weight272.29
XLogP3.5
Topological Polar Surface Area58.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity306
SMILES
COC1=CC(=CC(=C1)/C=C/C2=CC(=C(C=C2)O)O)OC
InChI
InChI=1S/C16H16O4/c1-19-13-7-12(8-14(10-13)20-2)4-3-11-5-6-15(17)16(18)9-11/h3-10,17-18H,1-2H3/b4-3+
InChIKey
UQRBFXIUUDJHSN-ONEGZZNKSA-N
Chemical Structure
2D Structure
2D structure of 3'-Hydroxypterostilbene
CAS: 475231-21-1
CID: 10038868
Formula: C16H16O4
MW: 272.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight272.29
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass272.10485899
Monoisotopic Mass272.10485899
Topological Polar Surface Area58.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity306
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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