2-Amino-3-methoxybenzamide - ≥98% , CAS No.106782-78-9

CAS: 106782-78-9 Cat. No.: A729337 Molecular Weight: 166.18
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
DTXSID10594900 | Benzamide, 2-amino-3-methoxy- | 3-methoxyanthranilamide
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
A729337-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
250mg
A729337-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$57.90
1g
A729337-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$152.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
DTXSID10594900 | Benzamide, 2-amino-3-methoxy- | 3-methoxyanthranilamide
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC=CC(=C1N)C(=O)N
IUPAC Name2-amino-3-methoxybenzamide
InChIKeyKTSGITANKLIJRS-UHFFFAOYSA-N
INCHI1S/C8H10N2O2/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H2,10,11)
Isomeric SMILES COC1=CC=CC(=C1N)C(=O)N
Alternate CAS 106782-78-9
Molecular Weight 166.18

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzamides
Direct ParentAnthranilamides
Alternative Parents 2-aminobenzamides  Methoxyanilines  Aminophenyl ethers  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Vinylogous amides  Primary carboxylic acid amides  Amino acids and derivatives  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2-aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - Aminobenzamide - Methoxyaniline - Aminophenyl ether - Phenoxy compound - Methoxybenzene - Aniline or substituted anilines - Anisole - Phenol ether - Benzoyl - Alkyl aryl ether - Vinylogous amide - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as anthranilamides. These are aromatic compound containing a benzene carboxamide moiety that carries an amine group at the 2-position of the benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Sensitivitylight sensitive
Boil Point(°C)280.7±25.0 °C(Predicted)
Melt Point(°C)162-164°C
Molecular Weight166.180 g/mol
XLogP30.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass166.074 Da
Monoisotopic Mass166.074 Da
Topological Polar Surface Area78.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity172.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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