3′,5′-Dimethoxy-4′-hydroxyacetophenone - ≥98% , CAS No.2478-38-8

CAS: 2478-38-8 Cat. No.: A111080 Summenformel: C₁₀H₁₂O₄ Molekulargewicht: 196.2 Beilstein Registry Number: 1966119 EG-Nummer: 219-610-5

QUALITÄT & REINHEIT ≥98%

Synonyms

4-Hydroxy-3,5-dimethoxyacetophennone | EN300-112111 | NCGC00095819-01 | SDCCGMLS-0066948.P001 | Acetosyringon | SPBio_000418 | 4-Hydroksy-3',5'-dwumetoksyacetofenon [Polish] | Acetophenone, 3,5-dimethoxy-4-hydroxy- | 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

3',5'-Dimethoxy-4'-hydroxyacetophenone is used in the synthesis of tetramethoxychalcone and its analogues as anticancer agents in vitro. It is a naturally occuring compound found in plants and used in plant-pathogen recognition.
A buffer also known as acetosyringone that is used in the synthesis of tetramethoxychalcone and its analogues as anticancer agents in vitro.

Spezifikationen

Synonyme

4-Hydroxy-3,5-dimethoxyacetophennone | EN300-112111 | NCGC00095819-01 | SDCCGMLS-0066948.P001 | Acetosyringon | SPBio_000418 | 4-Hydroksy-3',5'-dwumetoksyacetofenon [Polish] | Acetophenone, 3,5-dimethoxy-4-hydroxy- | 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

Naturally occurring phenolic compound found in plants and used in plant-pathogen recognition. Effective inducer of the virulence genes of Agrobacterium tumefaciens .

Storage

Room temperature,Argon charged

Verschickt in

Normal

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488182364

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182364

Kanonisches Lächeln

CC(=O)C1=CC(=C(C(=C1)OC)O)OC

IUPAC Name

1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone

InChIKey

OJOBTAOGJIWAGB-UHFFFAOYSA-N

INCHI

1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3

Isomere SMILES

CC(=O)C1=CC(=C(C(=C1)OC)O)OC

WGK Deutschland

2

RTECS

AM8440000

Molekulargewicht

196.2

Beilstein

1966119

Reaxy-Rn

1966119

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1966119&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Methoxyphenols Dimethoxybenzenes Acetophenones Phenoxy compounds Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - M-dimethoxybenzene - Dimethoxybenzene - Methoxyphenol - Acetophenone - Phenoxy compound - Anisole - Methoxybenzene - Aryl alkyl ketone - Benzoyl - Phenol ether - Alkyl aryl ether - Phenol - Benzenoid - Monocyclic benzene moiety - Ether - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
• External Descriptors: phenols - dimethoxybenzene - acetophenones

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

Zugehörige Ziele (menschlich)

HepG2 (196354 Activities)

Explore this target

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

LMNA Tbio Prelamin-A/C (36751 Activities)

Discover Target: LMNA

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

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

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

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

Discover Target: SLCO1B1

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

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

Discover Target: SLCO1B3

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

Zugehörige Ziele (nicht menschlich)

Agrobacterium tumefaciens (620 Activities)

Explore this target

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

L1210 (27553 Activities)

Explore this target

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (Slightly), methanol, ethanol, acetone, and ether.
• Brechungsindex: 1.53
• Siedepunkt (°C): 335 °C
• Schmelzpunkt (°C): 124.0-127.0°C
• Molekulargewicht: 196.200 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 196.074 Da
• Monoisotopic Mass: 196.074 Da
• Topological Polar Surface Area: 55.800 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 190.000
• 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