trans-4-Hydroxystilbene - ≥95% , CAS No.6554-98-9

CAS: 6554-98-9 Cat. No.: T339654 Fórmula: C₁₄H₁₂O Peso molecular: 196.24 Beilstein Registry Number: 2045489 Número EC: 229-483-8

CALIDAD & PUREZA ≥95%

Synonyms

4-[(E)-2-Phenylethenyl]phenol #|4-Styrylphenol|trans-stilben-4-ol|4-Hydroxystilbene|(E)-1-(4-HYDROXYPHENYL)-2-PHENYLETHENE|4-((E)-2-PHENYLETHENYL)PHENOL|4-(2-phenylvinyl)phenol|(E)-4-STYRYLPHENOL

Storage

Room temperature

Shipped In

Normal

Descripción general

Trans-4-Hydroxystilbene is a stilbene compound found in various plant species. It is a derivative of resveratrol and is known for its antioxidant properties. In biochemistry, trans-4-Hydroxystilbene has been studied for its potential role in modulating various cellular processes. It exhibits anti-inflammatory effects by inhibiting the expression of pro-inflammatory mediators. Trans-4-Hydroxystilbene has anti-cancer properties, with studies suggesting its ability to induce apoptosis in cancer cells.

Especificaciones

Sinónimos

4-[(E)-2-Phenylethenyl]phenol # | 4-Styrylphenol | trans-stilben-4-ol | 4-Hydroxystilbene | (E)-1-(4-HYDROXYPHENYL)-2-PHENYLETHENE | 4-((E)-2-PHENYLETHENYL)PHENOL | 4-(2-phenylvinyl)phenol | (E)-4-STYRYLPHENOL

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Propiedades del producto

pKa

pKₐ: 9.59 (Predicted)

Nombres e identificadores

Pubchem Sid

528770609

Sonrisas canónicas

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O

IUPAC Name

4-[(E)-2-phenylethenyl]phenol

InChIKey

QVLMUEOXQBUPAH-VOTSOKGWSA-N

INCHI

1S/C14H12O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11,15H/b7-6+

Isómeros SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)O

Peso molecular

196.24

Beilstein

2045489

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Clase Stilbenes

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Clase: Stilbenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Stilbenes
• Alternative Parents: Styrenes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Stilbene - Styrene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: 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: Diphenyl ethers, biphenyls, dibenzyls and stilbenes

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.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (humanos)

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TRPV1 Tclin Vanilloid receptor (8273 Activities)

Discover Target: TRPV1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HT-29 (80576 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

Ttr Transthyretin (14 Activities)

Discover Target: Ttr

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in acetone, chloroform, benzene, and acetic acid. Insoluble in water.
• Índice de refracción: n20D1.69 (Predicted)
• Punto de fusión (°C): 185-189℃
• Peso molecular: 196.240 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 196.089 Da
• Monoisotopic Mass: 196.089 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 195.000
• 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