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(E)-5-(4-Methoxystyryl)benzene-1,3-diol - 10mM in DMSO, high purity , CAS No.33626-08-3
Basic Description
Synonyms
SCHEMBL563262 | 5-[(E)-2-(4-methoxyphenyl)vinyl]benzene-1,3-diol | Q17299987 | AKOS015915073 | 1,3-Benzenediol, 5-[(1E)-2-(4-methoxyphenyl)ethenyl]- | NSC-71964 | BRD-K02671211-001-03-0 | CCG-38350 | 1,3-Benzenediol, 5-[(E)-2-(4-methoxyphenyl)ethenyl]- |
Specifications & Purity
10mM in DMSO
Storage Temp
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Product Introduction
4'-Methoxyresveratrol (4'-O-Methylresveratrol) is a polyphenol derived from Dipterocarpaceae, with antiandrogenic, antifungal and anti-inflammatory activities. 4'-Methoxyresveratrol alleviates AGE-induced inflammation through suppressing RAGE-mediated MAPK/NF-κB signaling pathway and NLRP3 inflammasome activation
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Stilbenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Stilbenes
Alternative Parents
Styrenes Resorcinols Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Stilbene - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Resorcinol - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Benzenoid - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol
INCHI
InChI=1S/C15H14O3/c1-18-15-6-4-11(5-7-15)2-3-12-8-13(16)10-14(17)9-12/h2-10,16-17H,1H3/b3-2+
InChIKey
IHVRWFJGOIWMGC-NSCUHMNNSA-N
Smiles
COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O
Molecular Weight
242.27
Reaxy-Rn
8143948
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8143948&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Light sensitive
Molecular Weight
242.270 g/mol
XLogP3
3.500
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
242.094 Da
Monoisotopic Mass
242.094 Da
Topological Polar Surface Area
49.700 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
259.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
1
Covalently-Bonded Unit Count
1
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