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Pinostilbene

CAT: 0013-GTR19159495-02Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159495-02Size:200 mg
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Description
Pinostilbene obviously attenuates the phosphorylation of c-Jun and JNK triggered by 6-OHDA.
CAS Number
42438-89-1
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 33.33 mg/mL (137.57 mM)
Smiles
COc1cc (cc (c1) O) /C=C/c1ccc (cc1) O
Molecular Formula
C15H14O3
Molecular Weight
242.27
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Pinostilbene

3-methoxy-4',5-dihydroxy-trans-stilbene is a stilbenoid that is trans-resveratrol in which one of the meta-hydroxy groups is converted to the corresponding methyl ether. It is functionally related to a trans-resveratrol.

CAS Number42438-89-1
PubChem CID5473050
IUPAC Name3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol
Molecular FormulaC15H14O3
Molecular Weight242.27
XLogP3.5
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity269
SMILES
COC1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+
InChIKey
KUWZXOMQXYWKBS-NSCUHMNNSA-N
Chemical Structure
2D Structure
2D structure of Pinostilbene
CAS: 42438-89-1
CID: 5473050
Formula: C15H14O3
MW: 242.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.27
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass242.094294304
Monoisotopic Mass242.094294304
Topological Polar Surface Area49.7 Ų
Heavy Atom Count18
Formal Charge0
Complexity269
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