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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 2-amino-4，5-dimethoxybenzoate - ≥98%(GC) , CAS No.26759-46-6
Synonyms
NCGC00020523-02 | 2-Amino-4,5-dimethoxybenzoic Acid Methyl Ester | 2-amino-4,5-dimethoxy-benzoic acid methyl ester | 4,5-dimethoxyanthranilic acid methyl | Methyl 6-aminoveratrate | Oprea1_336521 | SCHEMBL372600 | 5-methyl-2,5-diazatetracyclo[13.4.0.02,7.
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Why this grade ≥98%(GC) 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
NCGC00020523-02 | 2-Amino-4, 5-dimethoxybenzoic Acid Methyl Ester | 2-amino-4, 5-dimethoxy-benzoic acid methyl ester | 4, 5-dimethoxyanthranilic acid methyl | Methyl 6-aminoveratrate | Oprea1_336521 | SCHEMBL372600 | 5-methyl-2, 5-diazatetracyclo[13.4.0.02, 7.
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488190717 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190717 Canonical Smiles COC1=C(C=C(C(=C1)C(=O)OC)N)OC IUPAC Name methyl 2-amino-4,5-dimethoxybenzoate InChIKey QQFHCCQSCQBKBG-UHFFFAOYSA-N INCHI 1S/C10H13NO4/c1-13-8-4-6(10(12)15-3)7(11)5-9(8)14-2/h4-5H,11H2,1-3H3 Isomeric SMILES COC1=C(C=C(C(=C1)C(=O)OC)N)OC Molecular Weight 211.22 Beilstein 14(1)680 Reaxy-Rn 2724754 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2724754&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 P-methoxybenzoic acids and derivatives Alternative Parents M-methoxybenzoic acids and derivatives Aminobenzoic acids and derivatives Benzoic acid esters Dimethoxybenzenes Aminophenyl ethers Methoxyanilines Anisoles Phenoxy compounds Benzoyl derivatives Alkyl aryl ethers Vinylogous amides Methyl esters Amino acids and derivatives Monocarboxylic acids and derivatives Hydrocarbon derivatives Organopnictogen compounds Primary amines Organic oxides Molecular Framework Aromatic homomonocyclic compounds Substituents M-methoxybenzoic acid or derivatives - P-methoxybenzoic acid or derivatives - Aminobenzoic acid or derivatives - Benzoate ester - Dimethoxybenzene - O-dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Vinylogous amide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Organic nitrogen compound - Primary amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 128-133 °C Melt Point(°C) 129 °C Molecular Weight 211.210 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 211.084 Da Monoisotopic Mass 211.084 Da Topological Polar Surface Area 70.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 221.000 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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