Methyl 2-amino-4,6-difluorobenzoate - ≥95% , CAS No.379228-57-6

CAS: 379228-57-6 Cat. No.: M726402 Molecular Weight: 187.14 PubChem CID: 11974821
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
2-Amino-4,6-difluoro-benzoic acid methyl ester
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M726402-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
1g
M726402-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
5g
M726402-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$247.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged 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
2-Amino-4, 6-difluoro-benzoic acid methyl ester
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCOC(=O)C1=C(C=C(C=C1F)F)N
IUPAC Namemethyl 2-amino-4,6-difluorobenzoate
InChIKeySECMISFZCMBTKJ-UHFFFAOYSA-N
INCHI1S/C8H7F2NO2/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3H,11H2,1H3
Isomeric SMILES COC(=O)C1=C(C=C(C=C1F)F)N
Alternate CAS 379228-57-6
PubChem CID 11974821
Molecular Weight 187.14

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 Not available
Direct ParentBenzoic acid esters
Alternative Parents 2-halobenzoic acids and derivatives  4-halobenzoic acids and derivatives  Aminobenzoic acids and derivatives  Aniline and substituted anilines  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Vinylogous amides  Methyl esters  Amino acids and derivatives  Hydrocarbon derivatives  Organic oxides  Organofluorides  Organooxygen compounds  Primary amines  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid or derivatives - Benzoate ester - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Aniline or substituted anilines - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous amide - Vinylogous halide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
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
Molecular Weight187.140 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass187.044 Da
Monoisotopic Mass187.044 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity201.000
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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