Anthrone - ACS, ≥97% , CAS No.90-44-8

CAS: 90-44-8 Cat. No.: A108572 Fórmula: C₁₄H₁₀O Peso molecular: 194.23 Beilstein Registry Number: 1910173 Número EC: 201-994-0

CALIDAD & PUREZA ACS, ≥97%

Synonyms

9-Oxoanthracene | DTXCID0029391 | DTXSID1049431 | FP0FJ7K744 | A0509 | 9-anthrone | SY010357 | Epitope ID:116188 | Anthracen-9(10H)-one (Anthrone) | SCHEMBL18143 | ANTHRONE | Anthrone, analytical standard | EN300-19192 | AP-065/41069590 | (10H)-9-Anthrace

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Descripción general

Anthrone, also known as 9(10H)-Anthracenone, is a planar tricyclic aromatic ketone. In acidic conditions, anthrone reacts with carbohydrate to yield a blue-green color.
Application
The anthrone method is a colorimetric assay to detect reducing and nonreducing sugars.
Anthrone is used in the quantitative determination of streptomycin.
It has been used to detect carbohydrate containing lipids and to measure sugar content such as sucrose and trehalose in the liquid medium.

Especificaciones

Sinónimos

9-Oxoanthracene | DTXCID0029391 | DTXSID1049431 | FP0FJ7K744 | A0509 | 9-anthrone | SY010357 | Epitope ID:116188 | Anthracen-9(10H)-one (Anthrone) | SCHEMBL18143 | ANTHRONE | Anthrone, analytical standard | EN300-19192 | AP-065/41069590 | (10H)-9-Anthrace

Especificaciones y pureza

ACS, ≥97%

Condiciones de almacenamiento de almacenamiento

Protected from light,Room temperature,Argon charged

Enviado en

Normal

Grado

ACS

Pureza

≥97%

Nombres e identificadores

Sonrisas canónicas

C1C2=CC=CC=C2C(=O)C3=CC=CC=C31

IUPAC Name

10H-anthracen-9-one

InChIKey

RJGDLRCDCYRQOQ-UHFFFAOYSA-N

INCHI

1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H2

Isómeros SMILES

C1C2=CC=CC=C2C(=O)C3=CC=CC=C31

WGK Alemania

3

RTECS

CB8925500

Peso molecular

194.23

Beilstein

1910173

Reaxy-Rn

1910173

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1910173&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Anthracenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Anthracenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Anthracenes
• Alternative Parents: Aryl ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Anthracene - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
• External Descriptors: anthracenes

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

Objetivos asociados (humanos)

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MAOA Tclin Monoamine oxidase A (11911 Activities)

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MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

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HaCaT (4069 Activities)

Explore this target

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Objetivos asociados (no humanos)

Txnrd2 Thioredoxin reductase 2, mitochondrial (18 Activities)

Discover Target: Txnrd2

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in ethyl acetate (20 mg/ml), water (0.5 mg/ml at 20 °C), acetone, ethanol (very slightly), and ether (slightly). Soluble in acetone, hot benzene, concentrated sulfuric acid, hot dilute alkali and most organic solvents. Insoluble in water.
• Sensibilidad: Air sensitive ;Light sensitive
• Punto de ebullición (°C): 721°C
• Punto de fusión (°C): 155°C
• Peso molecular: 194.230 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 194.073 Da
• Monoisotopic Mass: 194.073 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 234.000
• 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