2'-Hydroxyflavanone - ≥98%(HPLC) , CAS No.17348-76-4

CAS: 17348-76-4 Cat. No.: H157358 Fórmula: C₁₅H₁₂O₃ Peso molecular: 240.26 Beilstein Registry Number: 18(3/4)636

CALIDAD & PUREZA ≥98%(HPLC)

Synonyms

2''-Hydroxyflavanone | 2''-hydroxy-flavanone | 2'-Hydroxyflavanone | 2'-Hydroxy-Flavanone | 2-(2-Hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one | 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(2-hydroxyphenyl)- | H1024 | NSC814528 | NSC-814528 | T71923 | 2-(2-hy

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

2''-Hydroxyflavanone | 2''-hydroxy-flavanone | 2'-Hydroxyflavanone | 2'-Hydroxy-Flavanone | 2-(2-Hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one | 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(2-hydroxyphenyl)- | H1024 | NSC814528 | NSC-814528 | T71923 | 2-(2-hy

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(HPLC)

Nombres e identificadores

Pubchem Sid

488188501

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488188501

Sonrisas canónicas

C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3O

IUPAC Name

2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one

InChIKey

KZKWCKFDCPVDFJ-UHFFFAOYSA-N

INCHI

1S/C15H12O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-8,15-16H,9H2

Isómeros SMILES

C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3O

WGK Alemania

3

Peso molecular

240.26

Beilstein

18(3/4)636

Reaxy-Rn

224043

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=224043&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Clase Flavonoids
      • Subclass Flavans

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Clase: Flavonoids
• Subclass: Flavans
• Intermediate Tree Nodes: Not available
• Direct Parent: Flavanones
• Alternative Parents: Chromones Aryl alkyl ketones Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Flavanone - Chromone - Chromane - Benzopyran - 1-benzopyran - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Ketone - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as flavanones. These are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3.
• 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.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (humanos)

AKR1C3 Tchem Aldo-keto reductase family 1 member C3 (2 Activities)

Discover Target: AKR1C3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

AR Tclin Androgen Receptor (11781 Activities)

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ACHE Tclin Acetylcholinesterase (18204 Activities)

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ADORA1 Tclin Adenosine A1 receptor (17603 Activities)

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ADORA2A Tclin Adenosine A2a receptor (16305 Activities)

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ADORA3 Tchem Adenosine A3 receptor (15931 Activities)

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HSD17B1 Tchem Estradiol 17-beta-dehydrogenase 1 (2224 Activities)

Discover Target: HSD17B1

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HSD17B2 Tchem Estradiol 17-beta-dehydrogenase 2 (1671 Activities)

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DU-145 (51482 Activities)

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PC-3 (62116 Activities)

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HEK293 (82097 Activities)

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LNCaP (8286 Activities)

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HeLa (62764 Activities)

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AKR1C3 Tchem Aldo-keto-reductase family 1 member C3 (1414 Activities)

Discover Target: AKR1C3

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AKR1B10 Tchem Aldo-keto reductase family 1 member B10 (300 Activities)

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

Objetivos asociados (no humanos)

Hsd11b1 11-beta-hydroxysteroid dehydrogenase 1 (202 Activities)

Discover Target: Hsd11b1

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Enterococcus faecalis (29875 Activities)

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J774.A1 (2436 Activities)

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RAW264.7 (28094 Activities)

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Adora2b Adenosine A2 receptor (1828 Activities)

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Mecanismos de acción

Propiedades químicas y físicas

• Punto de fusión (°C): 166 °C
• Peso molecular: 240.250 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 240.079 Da
• Monoisotopic Mass: 240.079 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 315.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Preguntas frecuentes

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 17348-76-4, the molecular formula is C15H12O3, and the molecular weight is 240.26 g/mol. InChIKey KZKWCKFDCPVDFJ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.