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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-3-methoxybenzoic Acid - ≥98%(HPLC) , CAS No.3177-80-8
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
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 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
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488189071 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189071 Canonical Smiles 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) Isomeric SMILES COC1=CC=CC(=C1N)C(=O)O WGK Germany 3 Molecular Weight 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=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class 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 Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 172 °C Molecular Weight 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
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