6-Methoxyflavone - ≥97% , CAS No.26964-24-9

CAS: 26964-24-9 Cat. No.: M157947 Formula: C₁₆H₁₂O₃ Peso molecolare: 252.27 Beilstein Registry Number: 18(5)2,257 Numero EC: 248-144-5

GRADE & PURITY ≥97%

Synonyms

SY109103 | QAX7R06N2Q | Flavone, 6-methoxy- | 4H-1-Benzopyran-4-one,6-methoxy-2-phenyl- | CCG-250451 | J-016633 | LMPK12110100 | MFCD00017322 | SCHEMBL312059 | MLS002473406 | D-alpha-Amino-3-indolepropionic acid | BCP9000698 | CHEBI:193017 | D81756 | EINE

Storage

Room temperature

Shipped In

Normal

Panoramica

6-Methoxyflavone is one of the methoxyflavone isolated form Pimelea decora. Synthesis of 6-methoxyflavone from p-dihydroxybenzene has been reported.

Specifications

Sinonimi

SY109103 | QAX7R06N2Q | Flavone, 6-methoxy- | 4H-1-Benzopyran-4-one,6-methoxy-2-phenyl- | CCG-250451 | J-016633 | LMPK12110100 | MFCD00017322 | SCHEMBL312059 | MLS002473406 | D-alpha-Amino-3-indolepropionic acid | BCP9000698 | CHEBI:193017 | D81756 | EINE

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

504757307

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757307

Sorrisi canonici

COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

IUPAC Name

6-methoxy-2-phenylchromen-4-one

InChIKey

XZQLSABETMKIGG-UHFFFAOYSA-N

INCHI

1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3

Isomeri SMILES

COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

WGK Germania

2

RTECS

DJ3100438

Peso molecolare

252.27

Beilstein

18(5)2,257

Reaxy-Rn

218520

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=218520&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Classe Flavonoids
      • Subclass O-methylated flavonoids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Classe: Flavonoids
• Subclass: O-methylated flavonoids
• Intermediate Tree Nodes: Not available
• Direct Parent: 6-O-methylated flavonoids
• Alternative Parents: Flavones Chromones Anisoles Pyranones and derivatives Alkyl aryl ethers Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 6-methoxyflavonoid-skeleton - Flavone - Chromone - Benzopyran - 1-benzopyran - Anisole - Alkyl aryl ether - Pyranone - Pyran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Oxacycle - Ether - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as 6-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone.
• External Descriptors: Flavones and Flavonols

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

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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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AR Tclin Androgen Receptor (11781 Activities)

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MCF7 (126967 Activities)

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A2780 (11979 Activities)

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ABCG2 Tchem ATP-binding cassette sub-family G member 2 (4927 Activities)

Discover Target: ABCG2

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TNKS Tchem Tankyrase-1 (1241 Activities)

Discover Target: TNKS

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Obiettivi associati (non umani)

Abcb1b P-glycoprotein 1 (174 Activities)

Discover Target: Abcb1b

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Rattus norvegicus (775804 Activities)

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RAW264.7 (28094 Activities)

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Spodoptera litura (1708 Activities)

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Gabrp GABA-A receptor; anion channel (5731 Activities)

Discover Target: Gabrp

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive.
• Punto di fusione (°C): 162-166°C
• Peso molecolare: 252.260 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 252.079 Da
• Monoisotopic Mass: 252.079 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 368.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). 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 26964-24-9, the molecular formula is C16H12O3, and the molecular weight is 252.27 g/mol. InChIKey XZQLSABETMKIGG-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.