7-Hydroxy-4-chromone - ≥97% , CAS No.59887-89-7

CAS: 59887-89-7 Cat. No.: H171133 Summenformel: C₉H₆O₃ Molekulargewicht: 162.14 EG-Nummer: 261-973-7

GRADE & PURITY ≥97%

Synonyms

F6170-0105 | SB22724 | BDBM50077313 | 7-hydroxy-4H-4-chromenone | WVJCRTSTRGRJJT-UHFFFAOYSA-N | 7-Hydroxy-chromen-4-one | 7-hydroxychromen-4-one | ethanol propiolate | hydroxyacetic acid ethylester | ethoxycarbonylmethyl iodide | MFCD00209371 | SCHEMBL546

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

F6170-0105 | SB22724 | BDBM50077313 | 7-hydroxy-4H-4-chromenone | WVJCRTSTRGRJJT-UHFFFAOYSA-N | 7-Hydroxy-chromen-4-one | 7-hydroxychromen-4-one | ethanol propiolate | hydroxyacetic acid ethylester | ethoxycarbonylmethyl iodide | MFCD00209371 | SCHEMBL546

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 488195543
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195543
• Kanonisches Lächeln: C1=CC2=C(C=C1O)OC=CC2=O
• IUPAC Name: 7-hydroxychromen-4-one
• InChIKey: WVJCRTSTRGRJJT-UHFFFAOYSA-N
• INCHI: 1S/C9H6O3/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5,10H
• Isomere SMILES: C1=CC2=C(C=C1O)OC=CC2=O
• WGK Deutschland: 3
• Molekulargewicht: 162.14
• Reaxy-Rn: 124490
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124490&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Benzopyrans
      • Subclass 1-benzopyrans

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Benzopyrans
• Subclass: 1-benzopyrans
• Intermediate Tree Nodes: Not available
• Direct Parent: Chromones
• Alternative Parents: Pyranones and derivatives 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Chromone - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as chromones. These are compounds containing a benzopyran-4-one moiety.
• 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

Zugehörige Ziele (menschlich)

AKR1B1 Tclin Aldose reductase (1404 Activities)

Discover Target: AKR1B1

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 162.140 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 162.032 Da
• Monoisotopic Mass: 162.032 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 222.000
• 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?

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 59887-89-7, the molecular formula is C9H6O3, and the molecular weight is 162.14 g/mol. InChIKey WVJCRTSTRGRJJT-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.