2-Naphthoic acid - ≥98% , CAS No.93-09-4

CAS: 93-09-4 Cat. No.: N141331 Formula: C₁₁H₈O₂ Peso molecolare: 172.18 Beilstein Registry Number: 972039 Numero EC: 202-217-8

GRADE & PURITY ≥98%

Synonyms

2-naphthalene carboxylic acid | D77680 | Naphthalene-beta-carboxylic acid | 2-Naphthoic acid, >=97.0% (GC) | 2-naphthylcarboxylic acid | BRN 0972039 | EINECS 202-217-8 | 2-Naphthalenecarboxylic acid | 4-09-00-02414 (Beilstein Handbook Reference) | QLG01V0

Storage

Room temperature

Shipped In

Normal

Panoramica

2-Naphthoic acid (NPA) is a noncompetitive N-methyl-D-aspartate (NMDA) receptor inhibitor. The fluorescence spectra and electronic absorption of 2-naphthoic acid was studied.

Specifications

Sinonimi

2-naphthalene carboxylic acid | D77680 | Naphthalene-beta-carboxylic acid | 2-Naphthoic acid, >=97.0% (GC) | 2-naphthylcarboxylic acid | BRN 0972039 | EINECS 202-217-8 | 2-Naphthalenecarboxylic acid | 4-09-00-02414 (Beilstein Handbook Reference) | QLG01V0

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504751252
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751252
• Sorrisi canonici: C1=CC=C2C=C(C=CC2=C1)C(=O)O
• IUPAC Name: naphthalene-2-carboxylic acid
• InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N
• INCHI: 1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)
• Isomeri SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
• WGK Germania: 2
• RTECS: QL1050000
• CAS alternativo: 93-09-4
• Peso molecolare: 172.18
• Beilstein: 972039
• Reaxy-Rn: 972039
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=972039&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Naphthalenes
• Subclass: Naphthalenecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenecarboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 2-naphthalenecarboxylic acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Descrizione: 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: naphthoic acid

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

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Discover Target: ALOX5

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Rattus norvegicus (775804 Activities)

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norA Quinolone resistance protein norA (2171 Activities)

Discover Target: norA

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in alcohol, diethyl ether, methanol, and ethyl acetate (20 mg/ml). Insoluble in water.
• Punto di infiammabilità (°F): 401°F
• Punto di infiammabilità (°C): 205℃
• Punto di fusione (°C): 185-187 °C
• Peso molecolare: 172.180 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 172.052 Da
• Monoisotopic Mass: 172.052 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 200.000
• 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

Riferimenti

1. Hongwei Ren, Yize Liu, Ruoyao Zhang, Yi Zheng, Tengda Zhao, Jing Han, Chunmao Chen, Erhong Duan.  (2023)  Near-infrared carbon quantum dots from PEG-based deep eutectic solvents for high-accuracy quantitative analysis of naphthenic acids in wastewater.  Journal of Environmental Chemical Engineering,      [PMID:] [10.1016/j.jece.2023.109988]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% 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 93-09-4, the molecular formula is C11H8O2, and the molecular weight is 172.18 g/mol. InChIKey UOBYKYZJUGYBDK-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.