6-Methoxyflavanone - ≥98%(HPLC) , CAS No.3034-04-6

CAS: 3034-04-6 Cat. No.: M158427 Summenformel: C₁₆H₁₄O₃ Molekulargewicht: 254.29 Beilstein Registry Number: 18,51

GRADE & PURITY ≥98%(HPLC)

Synonyms

FT-0634614 | 6-Methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one # | SMR001557111 | 2-AMINOPYRIMIDIN-5-YL-5-BORONIC ACID | HMS3079K20 | Flavanone, 6-methoxy- | MFCD00017484 | M1403 | NSC 50184 | 4H-1-Benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl- | (2-Amin

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

FT-0634614 | 6-Methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one # | SMR001557111 | 2-AMINOPYRIMIDIN-5-YL-5-BORONIC ACID | HMS3079K20 | Flavanone, 6-methoxy- | MFCD00017484 | M1403 | NSC 50184 | 4H-1-Benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl- | (2-Amin

Spezifikationen & Reinheit

≥98%(HPLC)

Storage

Room temperature

Verschickt in

Normal

Aktionsart

MODULATOR

Reinheit

≥98%(HPLC)

Namen und Kennungen

• Pubchem Sid: 488187086
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187086
• Kanonisches Lächeln: COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
• IUPAC Name: 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one
• InChIKey: YURQMHCZHLMHIB-UHFFFAOYSA-N
• INCHI: 1S/C16H14O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3
• Isomere SMILES: COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
• Molekulargewicht: 254.29
• Beilstein: 18,51
• Reaxy-Rn: 248912
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=248912&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Klasse: Flavonoids
• Subclass: O-methylated flavonoids
• Intermediate Tree Nodes: Not available
• Direct Parent: 6-O-methylated flavonoids
• Alternative Parents: Flavanones Chromones Aryl alkyl ketones Anisoles Alkyl aryl ethers Benzene and substituted derivatives Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 6-methoxyflavonoid-skeleton - Flavanone - Flavan - Chromone - Chromane - Benzopyran - 1-benzopyran - Anisole - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ketone - Organoheterocyclic compound - Ether - Oxacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Beschreibung: 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: 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

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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

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AR Tclin Androgen Receptor (11781 Activities)

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SMPD1 Tchem Sphingomyelin phosphodiesterase (13561 Activities)

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GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

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MCF7 (126967 Activities)

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HEK293 (82097 Activities)

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A2780 (11979 Activities)

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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

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

Discover Target: ABCG2

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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

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Abcb1b P-glycoprotein 1 (174 Activities)

Discover Target: Abcb1b

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CCRF S-180 (1031 Activities)

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L1210 (27553 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in hot Methanol:almost transparency
• Schmelzpunkt (°C): 142 °C
• Molekulargewicht: 254.280 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 254.094 Da
• Monoisotopic Mass: 254.094 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 322.000
• 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

Häufig gestellte Fragen

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 3034-04-6, the molecular formula is C16H14O3, and the molecular weight is 254.29 g/mol. InChIKey YURQMHCZHLMHIB-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.