3',4'-Dimethoxyflavone - ≥98%(HPLC) , CAS No.4143-62-8

CAS: 4143-62-8 Cat. No.: D155769 Summenformel: C₁₇H₁₄O₄ Molekulargewicht: 282.3 EG-Nummer: 662-653-3

QUALITÄT & REINHEIT ≥98%(HPLC)

Synonyms

2-(3,4-dimethoxyphenyl)-4H-chromen-4-one|3',4'-Dimethoxyflavone|3-,4--DIMETHOXYFLAVONE|SDCCGMLS-0066648.P001|3 inverted exclamation mark ,4 inverted exclamation mark -Dimethoxyflavone|2-(3,4-Dimethoxy-phenyl)-chromen-4-one|2-(3,4-dimethoxyphenyl)chromen-4-one|4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-

Storage

Room temperature

Shipped In

Normal

Übersicht

3′,4′-Dimethoxyflavon wurde für den Urease-Hemmtest verwendet.

Spezifikationen

Synonyme

2-(3,4-dimethoxyphenyl)-4H-chromen-4-one | 3',4'-Dimethoxyflavone | 3-,4--DIMETHOXYFLAVONE | SDCCGMLS-0066648.P001 | 3 inverted exclamation mark ,4 inverted exclamation mark -Dimethoxyflavone | 2-(3,4-Dimethoxy-phenyl)-chromen-4-one | 2-(3,4-dimethoxyphenyl)chromen-4-one | 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-

Spezifikationen & Reinheit

≥98%(HPLC)

Storage

Room temperature

Verschickt in

Normal

Aktionsart

INHIBITOR

Reinheit

≥98%(HPLC)

Namen und Kennungen

Pubchem Sid

504759893

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759893

Kanonisches Lächeln

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC

IUPAC Name

2-(3,4-dimethoxyphenyl)chromen-4-one

InChIKey

ZGHORMOOTZTQFL-UHFFFAOYSA-N

INCHI

1S/C17H14O4/c1-19-15-8-7-11(9-17(15)20-2)16-10-13(18)12-5-3-4-6-14(12)21-16/h3-10H,1-2H3

Isomere SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC

WGK Deutschland

3

Molekulargewicht

282.3

Reaxy-Rn

236749

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=236749&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: 4'-O-methylated flavonoids
• Alternative Parents: 3'-O-methylated flavonoids Flavones Chromones Dimethoxybenzenes Phenoxy compounds Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 3p-methoxyflavonoid-skeleton - 4p-methoxyflavonoid-skeleton - Flavone - Chromone - Benzopyran - 1-benzopyran - Dimethoxybenzene - O-dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Pyranone - Alkyl aryl ether - Pyran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Ether - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as 4'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C4' 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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THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

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ALDOA Tbio Fructose-bisphosphate aldolase A (1 Activities)

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GLA Tclin Alpha-galactosidase A (5444 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

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MCF7 (126967 Activities)

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MOLT-4 (49676 Activities)

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HepG2 (196354 Activities)

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HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

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SMN1 Tchem Survival motor neuron protein (34246 Activities)

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HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)

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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

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MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

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Abcb1b P-glycoprotein 1 (174 Activities)

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Mapk1 MAP kinase ERK2 (650 Activities)

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Staphylococcus aureus (210822 Activities)

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CHO (4503 Activities)

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RAW264.7 (28094 Activities)

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RBL-2H3 (1162 Activities)

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GCN5 Histone acetyltransferase GCN5 (89 Activities)

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Mapt Microtubule-associated protein tau (6 Activities)

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fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)

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ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)

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FTL Ferritin light chain (43324 Activities)

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8238086 Cytochrome P450 (0 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 153 °C
• Molekulargewicht: 282.290 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 282.089 Da
• Monoisotopic Mass: 282.089 Da
• Topological Polar Surface Area: 44.800 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 417.000
• 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

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 4143-62-8, the molecular formula is C17H14O4, and the molecular weight is 282.3 g/mol. InChIKey ZGHORMOOTZTQFL-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.