2-Amino-3-carboxy-1,4-naphthoquinone - ≥99% , CAS No.173043-38-4

CAS: 173043-38-4 Cat. No.: A648162 Peso molecular: 217.18 PubChem CID: 135418289

GRADE & PURITY ≥99%

Synonyms

MS-23191 | 3-Amino-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic acid | 1-hydroxy-3-imino-4-oxonaphthalene-2-carboxylic acid | 2-amino-3-carboxy-1,4-naphthoquinone | AKOS040760197 | HY-N8139 | E88839 | DTXSID10431942 | FT-0775465 | SCHEMBL229681 | PD16539

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

2-Amino-3-carboxy-1,4-naphthoquinone is the electron transfer mediator. 2-Amino-3-carboxy-1,4-naphthoquinone changes glucose metabolism of the homofermentative lactic acid bacteria.

Form:Solid

Specifications

Sinónimos

MS-23191 | 3-Amino-1, 4-dioxo-1, 4-dihydronaphthalene-2-carboxylic acid | 1-hydroxy-3-imino-4-oxonaphthalene-2-carboxylic acid | 2-amino-3-carboxy-1, 4-naphthoquinone | AKOS040760197 | HY-N8139 | E88839 | DTXSID10431942 | FT-0775465 | SCHEMBL229681 | PD16539

Especificaciones y pureza

≥99%

Mecanismos bioquímicos y fisiológicos

2-Amino-3-carboxy-1, 4-naphthoquinone is the electron transfer mediator. 2-Amino-3-carboxy-1, 4-naphthoquinone changes glucose metabolism of the homofermentative lactic acid bacteria.

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

ACTIVATOR

Pureza

≥99%

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C2C(=C1)C(=C(C(=N)C2=O)C(=O)O)O
• IUPAC Name: 1-hydroxy-3-imino-4-oxonaphthalene-2-carboxylic acid
• InChIKey: LUUNBSJOKUEDSL-UHFFFAOYSA-N
• INCHI: 1S/C11H7NO4/c12-8-7(11(15)16)9(13)5-3-1-2-4-6(5)10(8)14/h1-4,12-13H,(H,15,16)
• Isómeros SMILES: C1=CC=C2C(=C1)C(=C(C(=N)C2=O)C(=O)O)O
• CAS alternativo: 173043-38-4
• PubChem CID: 135418289
• Términos de entrada MeSH: 2-ACNQ;2-amino-3-carboxy-1,4-naphthoquinone
• Peso molecular: 217.18

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Naphthalenes
      • Subclass Naphthalenecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Naphthalenes
• Subclass: Naphthalenecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenecarboxylic acids
• Alternative Parents: Naphthols and derivatives O-quinonimines Aryl ketones Vinylogous acids Ketimines Monocarboxylic acids and derivatives Enols Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 2-naphthalenecarboxylic acid - 1-naphthol - Aryl ketone - Quinonimine - O-quinonimine - Vinylogous acid - Ketone - Ketimine - Monocarboxylic acid or derivatives - Enol - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as naphthalenecarboxylic acids. These are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.
• 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

Propiedades químicas y físicas

• Peso molecular: 217.180 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 217.038 Da
• Monoisotopic Mass: 217.038 Da
• Topological Polar Surface Area: 98.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 410.000
• 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