ácido 2-amino-3-metoxibenzoico - ≥98%(HPLC) , CAS No.3177-80-8

CAS: 3177-80-8 Cat. No.: A133637 Peso molecular: 167.16 Beilstein Registry Number: 14(1)654 Número EC: 628-700-7

GRADE & PURITY ≥98%(HPLC)

Synonyms

BCP06185 | 2-Amino-m-anisic Acid | AC-28712 | AS-17473 | m-Anisic acid, 2-amino- | A19579 | 3-Methoxyanthranilic acid | 3-methoxy-anthranilic acid | 2-azanyl-3-methoxy-benzoic acid | 4-ETHYL PROPIOPHENONE | SXOPCLUOUFQBJV-UHFFFAOYSA-N | C05831 | HU74W6CCX

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

BCP06185 | 2-Amino-m-anisic Acid | AC-28712 | AS-17473 | m-Anisic acid, 2-amino- | A19579 | 3-Methoxyanthranilic acid | 3-methoxy-anthranilic acid | 2-azanyl-3-methoxy-benzoic acid | 4-ETHYL PROPIOPHENONE | SXOPCLUOUFQBJV-UHFFFAOYSA-N | C05831 | HU74W6CCX

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(HPLC)

Nombres e identificadores

• Pubchem Sid: 488189071
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189071
• Sonrisas canónicas: COC1=CC=CC(=C1N)C(=O)O
• IUPAC Name: 2-amino-3-methoxybenzoic acid
• InChIKey: SXOPCLUOUFQBJV-UHFFFAOYSA-N
• INCHI: 1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)
• Isómeros SMILES: COC1=CC=CC(=C1N)C(=O)O
• WGK Alemania: 3
• Peso molecular: 167.16
• Beilstein: 14(1)654
• Reaxy-Rn: 1450812
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1450812&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Methoxybenzoic acids and derivatives
          • Level6 M-methoxybenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Methoxybenzoic acids and derivatives
• Direct Parent: M-methoxybenzoic acids and derivatives
• Alternative Parents: Aminobenzoic acids Methoxyanilines Aminophenyl ethers Benzoic acids Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Vinylogous amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary amines
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-methoxybenzoic acid or derivatives - Aminobenzoic acid or derivatives - Aminobenzoic acid - Benzoic acid - Methoxyaniline - Aminophenyl ether - Anisole - Methoxybenzene - Aniline or substituted anilines - Phenol ether - Benzoyl - Phenoxy compound - Alkyl aryl ether - Vinylogous amide - Amino acid - Amino acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
• External Descriptors: benzoic acids - aminobenzoic 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

Propiedades químicas y físicas

• Solubilidad: Soluble in Methanol
• Punto de fusión (°C): 172 °C
• Peso molecular: 167.160 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 167.058 Da
• Monoisotopic Mass: 167.058 Da
• Topological Polar Surface Area: 72.600 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 172.000
• 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