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Amino Acids
Methyl 2-amino-4，5-dimethoxybenzoate - ≥98.0%(GC), high purity , CAS No.26759-46-6

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Methyl 2-amino-4，5-dimethoxybenzoate - ≥98.0%(GC), high purity , CAS No.26759-46-6

COA

Grade & Purity:

≥98%(GC)

Cas Number: 26759-46-6
Molecular Weight: 211.22
Beilstein Registry Number: 14(1)680
MDL number: MFCD00014904
PubChem CID: 611144
PubChem SID: 488190717

In stock

Item Number

M136519

Grouped product items
SKU	Size	Availability	Price
M136519-5g	5g	8	$15.90
M136519-10g	10g	7	$24.90
M136519-25g	25g	7	$46.90
M136519-50g	50g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$83.90
M136519-100g	100g	5	$150.90
M136519-500g	500g	1	$678.90

View related series

Chemical Biology (1255) Peptide chemistry (314)

Basic Description

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)
Shipped In	Normal

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 P-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	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
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

Associated Targets(Human)

KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

Discover Target: KDM4E

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488190717
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190717
IUPAC Name	methyl 2-amino-4,5-dimethoxybenzoate
INCHI	InChI=1S/C10H13NO4/c1-13-8-4-6(10(12)15-3)7(11)5-9(8)14-2/h4-5H,11H2,1-3H3
InChIKey	QQFHCCQSCQBKBG-UHFFFAOYSA-N
Smiles	COC1=C(C=C(C(=C1)C(=O)OC)N)OC
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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number	Certificate Type	Date	Item
D1824142	Certificate of Analysis	Jul 09, 2025	M136519
I2219082	Certificate of Analysis	Jul 11, 2024	M136519
I2219087	Certificate of Analysis	Jul 11, 2024	M136519
I2219083	Certificate of Analysis	Jul 11, 2024	M136519
I2219085	Certificate of Analysis	Jul 11, 2024	M136519
I2219086	Certificate of Analysis	Jul 11, 2024	M136519
K2113039	Certificate of Analysis	Aug 17, 2023	M136519
K2113036	Certificate of Analysis	Aug 17, 2023	M136519
K2113037	Certificate of Analysis	Aug 17, 2023	M136519
K2113038	Certificate of Analysis	Aug 17, 2023	M136519
K2113035	Certificate of Analysis	Aug 17, 2023	M136519
G1515062	Certificate of Analysis	Jan 10, 2023	M136519

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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 Å²
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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