2-Amino-3-chloro-1,4-naphthoquinone - ≥98%(HPLC) , CAS No.2797-51-5

CAS: 2797-51-5 Cat. No.: A151771 Peso molecular: 207.61 Beilstein Registry Number: 14(2)93 Número EC: 220-529-2

GRADE & PURITY ≥98%(HPLC)

Synonyms

Mogeton G | NSC642009 | NSC-642009 | 2-Chloro-3-amino-1,4-naphthoquinone | Quinoclamine | 2-amino-3-chloro-1,4-dihydro-1,4-dioxonaphthalene | 2-amino-3-chloro-1,4-dihydro-1,4-dioxo-naphthalene | FT-0611049 | Quinoclamine [ISO] | MFCD00001680 | QUINOCLAMIN

Storage

Room temperature

Shipped In

Normal

Descripción general

Product Application:

Quinoclamine may be used as an analytical reference standard for the determination of the analyte in:

Honeybees by dispersive solid-phase extraction (dSPE), followed by liquid and gas chromatography coupled with tandem mass spectrometry (LC-MS/MS and GC-MS/MS).

Chlorophyll-containing matrix by dSPE and GC-MS/MS.

Specifications

Sinónimos

Mogeton G | NSC642009 | NSC-642009 | 2-Chloro-3-amino-1, 4-naphthoquinone | Quinoclamine | 2-amino-3-chloro-1, 4-dihydro-1, 4-dioxonaphthalene | 2-amino-3-chloro-1, 4-dihydro-1, 4-dioxo-naphthalene | FT-0611049 | Quinoclamine [ISO] | MFCD00001680 | QUINOCLAMIN

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Tipo de acción

INHIBITOR

Pureza

≥98%(HPLC)

Nombres e identificadores

• Pubchem Sid: 488182410
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182410
• Sonrisas canónicas: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)N
• IUPAC Name: 2-amino-3-chloronaphthalene-1,4-dione
• InChIKey: OBLNWSCLAYSJJR-UHFFFAOYSA-N
• INCHI: 1S/C10H6ClNO2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H,12H2
• Isómeros SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)N
• RTECS: QL7350000
• Peso molecular: 207.61
• Beilstein: 14(2)93
• Reaxy-Rn: 2094762
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2094762&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Naphthalenes
      • Subclass Naphthoquinones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Naphthalenes
• Subclass: Naphthoquinones
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthoquinones
• Alternative Parents: Quinones Aryl ketones Vinylogous halides Vinylogous amides Alpha-chloroketones Vinyl chlorides Enamines Chloroalkenes Organopnictogen compounds Organochlorides Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthoquinone - Quinone - Aryl ketone - Alpha-haloketone - Alpha-chloroketone - Vinylogous amide - Vinylogous halide - Ketone - Enamine - Vinyl chloride - Chloroalkene - Haloalkene - Vinyl halide - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone).
• External Descriptors: Pesticides

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)

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

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Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Insoluble in water; Soluble in Acetone,Nitrobenzene,Dimethylformamide
• Punto de fusión (°C): 199-205°C
• Peso molecular: 207.610 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 207.009 Da
• Monoisotopic Mass: 207.009 Da
• Topological Polar Surface Area: 60.200 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 335.000
• 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