≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Key building block for the efficient synthesis of carbazole alkaloids mukonine and mukonidine via oxidative annulation.
| Pubchem Sid | 488189289 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189289 |
| Canonical Smiles | COC1=C(C=CC(=C1)C(=O)O)N |
| IUPAC Name | 4-amino-3-methoxybenzoic acid |
| InChIKey | JNFGLYJROFAOQP-UHFFFAOYSA-N |
| INCHI | 1S/C8H9NO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H,10,11) |
| Isomeric SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
| WGK Germany | 3 |
| Molecular Weight | 167.16 |
| Beilstein | 14(3)1465 |
| Reaxy-Rn | 2830278 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2830278&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| 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 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 - 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 I1326035 | Certificate of Analysis | Apr 09, 2025 | A122444 |
| I2404106 | Certificate of Analysis | Sep 11, 2024 | A122444 |
| C2302196 | Certificate of Analysis | Mar 08, 2023 | A122444 |
| C2302198 | Certificate of Analysis | Mar 08, 2023 | A122444 |
| C2302199 | Certificate of Analysis | Mar 07, 2023 | A122444 |
| J1823127 | Certificate of Analysis | Aug 11, 2022 | A122444 |
| J1823126 | Certificate of Analysis | Aug 11, 2022 | A122444 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 184°C |
| Molecular Weight | 167.160 g/mol |
| XLogP3 | 1.100 |
| 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 |
