8-Hydroxycoumarin - ≥99% , CAS No.2442-31-1

CAS: 2442-31-1 Cat. No.: H651060 Molecular Weight: 162.14 PubChem CID: 122783

GRADE & PURITY ≥99%

Synonyms

8-Hydroxy Coumarin | UNII-854P936B10 | 854P936B10 | 8-Hydroxy-2H-chromen-2-one # | CAA44231 | 8-Hydroxy-2H-1-benzopyran-2-one | MFCD18450722 | HY-21509 | DPTUTXWBBUARQB-UHFFFAOYSA-N | A929390 | 2H-1-Benzopyran-2-one, 8-hydroxy- | 8CM | AKOS022636326 | F19

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

8-Hydroxycoumarin is an intermediate in the microbial transformation of quinolone.

Form:Solid

Specifications

Synonyms

8-Hydroxy Coumarin | UNII-854P936B10 | 854P936B10 | 8-Hydroxy-2H-chromen-2-one # | CAA44231 | 8-Hydroxy-2H-1-benzopyran-2-one | MFCD18450722 | HY-21509 | DPTUTXWBBUARQB-UHFFFAOYSA-N | A929390 | 2H-1-Benzopyran-2-one, 8-hydroxy- | 8CM | AKOS022636326 | F19

Specifications & Purity

≥99%

Biochemical and Physiological Mechanisms

8-Hydroxycoumarin is an intermediate in the microbial transformation of quinolone.

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥99%

Names and Identifiers

• Canonical Smiles: C1=CC2=C(C(=C1)O)OC(=O)C=C2
• IUPAC Name: 8-hydroxychromen-2-one
• InChIKey: DPTUTXWBBUARQB-UHFFFAOYSA-N
• INCHI: 1S/C9H6O3/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5,10H
• Isomeric SMILES: C1=CC2=C(C(=C1)O)OC(=O)C=C2
• Alternate CAS: 2442-31-1
• PubChem CID: 122783
• MeSH Entry Terms: 8-hydroxycoumarin
• Molecular Weight: 162.14

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Class Coumarins and derivatives
      • Subclass Hydroxycoumarins

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Class: Coumarins and derivatives
• Subclass: Hydroxycoumarins
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroxycoumarins
• Alternative Parents: 1-benzopyrans Pyranones and derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Hydroxycoumarin - Benzopyran - 1-benzopyran - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as hydroxycoumarins. These are coumarins that contain one or more hydroxyl groups attached to the coumarin skeleton.
• 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

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)

Explore this target

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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: DMSO : 50 mg/mL (308.38 mM; Need ultrasonic)
• Molecular Weight: 162.140 g/mol
• XLogP3: 1.600
• 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