3-Amino-2-methoxybenzoic Acid - ≥98% , CAS No.861306-04-9

CAS: 861306-04-9 Cat. No.: A405617 Molecular Weight: 167.16 EC Number: 626-734-7

GRADE & PURITY ≥98%

Synonyms

3-Amino-o-anisic Acid | FT-0720768 | F19993 | SCHEMBL1708883 | AKOS022182239 | EN300-250368 | 3-Amino-2-methoxybenzoic acid, 96% | ZBQFWVIYNLHFMO-UHFFFAOYSA-N | 3-Amino-2-methoxybenzoic acid | 3-Amino-2-methoxy-benzoic acid | A928517 | STR11963 | amino-me

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

3-Amino-o-anisic Acid | FT-0720768 | F19993 | SCHEMBL1708883 | AKOS022182239 | EN300-250368 | 3-Amino-2-methoxybenzoic acid, 96% | ZBQFWVIYNLHFMO-UHFFFAOYSA-N | 3-Amino-2-methoxybenzoic acid | 3-Amino-2-methoxy-benzoic acid | A928517 | STR11963 | amino-me

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504768864
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768864
• Canonical Smiles: COC1=C(C=CC=C1N)C(=O)O
• IUPAC Name: 3-amino-2-methoxybenzoic acid
• InChIKey: ZBQFWVIYNLHFMO-UHFFFAOYSA-N
• INCHI: 1S/C8H9NO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4H,9H2,1H3,(H,10,11)
• Isomeric SMILES: COC1=C(C=CC=C1N)C(=O)O
• WGK Germany: 3
• Molecular Weight: 167.16
• Reaxy-Rn: 3530412
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3530412&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Methoxybenzoic acids and derivatives
• Direct Parent: O-methoxybenzoic acids and derivatives
• Alternative Parents: Aminobenzoic acids Methoxyanilines Benzoic acids Aminophenyl ethers Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Amino acids Carboxylic acids Primary amines Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: O-methoxybenzoic acid or derivatives - Aminobenzoic acid or derivatives - Aminobenzoic acid - Benzoic acid - Methoxyaniline - Aminophenyl ether - Phenoxy compound - Methoxybenzene - Aniline or substituted anilines - Anisole - Phenol ether - Benzoyl - Alkyl aryl ether - Amino acid - Amino acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.
• 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

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Sensitivity: Air Sensitive
• Melt Point(°C): 101 °C
• Molecular Weight: 167.160 g/mol
• XLogP3: 0.700
• 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