Methyl N-Acetylanthranilate - ≥96% , CAS No.2719-08-6

CAS: 2719-08-6 Cat. No.: M158711 Peso molecular: 193.2 Beilstein Registry Number: 14(4)1042 Número EC: 220-318-5
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
Maybridge1_003527 | D91577 | Methyl 2-Acetamidobenzoate | 2-(ACETYLAMINO)BENZOIC ACID METHYL ESTER | 2-Acetylaminobenzoic acid, methyl ester | CCG-55707 | CHEBI:165203 | METHYL 2-(ACETYLAMINO)BENZOATE | EU-0084552 | Anthranilic acid, N-acetyl-, methyl est
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M158711-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
17,90US$
5g
M158711-5g
1
66,90US$
25g
M158711-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
299,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinónimos
Maybridge1_003527 | D91577 | Methyl 2-Acetamidobenzoate | 2-(ACETYLAMINO)BENZOIC ACID METHYL ESTER | 2-Acetylaminobenzoic acid, methyl ester | CCG-55707 | CHEBI:165203 | METHYL 2-(ACETYLAMINO)BENZOATE | EU-0084552 | Anthranilic acid, N-acetyl-, methyl est
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Pubchem Sid504752841
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752841
Sonrisas canónicasCC(=O)NC1=CC=CC=C1C(=O)OC
IUPAC Namemethyl 2-acetamidobenzoate
InChIKeyUYQKZKVNYKOXHG-UHFFFAOYSA-N
INCHI1S/C10H11NO3/c1-7(12)11-9-6-4-3-5-8(9)10(13)14-2/h3-6H,1-2H3,(H,11,12)
Isómeros SMILES CC(=O)NC1=CC=CC=C1C(=O)OC
Peso molecular 193.2
Beilstein 14(4)1042
Reaxy-Rn 782070
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=782070&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAcylaminobenzoic acid and derivatives
Alternative Parents Benzoic acid esters  Acetanilides  N-acetylarylamines  Benzoyl derivatives  Vinylogous amides  Methyl esters  Acetamides  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acylaminobenzoic acid or derivatives - Acetanilide - Benzoate ester - N-acetylarylamine - Anilide - Benzoyl - N-arylamide - Acetamide - Vinylogous amide - Methyl ester - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
E2022062Certificate of AnalysisApr 07, 2024 M158711
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)99 °C
Peso molecular193.200 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass193.074 Da
Monoisotopic Mass193.074 Da
Topological Polar Surface Area55.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity227.000
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
Calculadoras de soluciones
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