Methyl 3-acetyl-4-aminobenzoate - ≥95% , CAS No.111714-47-7

CAS: 111714-47-7 Cat. No.: M189706 Peso molecular: 193.2 Número EC: 894-939-0
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
UWOWQJXAUBYDTF-UHFFFAOYSA-N | AKOS015891141 | SCHEMBL1680679 | DS-18600 | methyl3-acetyl-4-aminobenzoate | methyl 3-acetyl-4-aminobenzoate | Methyl 3-acetyl-4-amino-benzoate | Benzoic acid, 3-acetyl-4-amino-, methyl ester (9CI) | EN300-222862 | METHYL 4-A
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
M189706-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
100mg
M189706-100mg
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22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
250mg
M189706-250mg
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49,90US$

74,90US$
Guardar 25,00 US$ (33.38%)
1g
M189706-1g
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89,90US$

134,90US$
Guardar 45,00 US$ (33.36%)
5g
M189706-5g
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419,90US$

629,90US$
Guardar 210,00 US$ (33.34%)
10g
M189706-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

755,90US$

1.133,90US$
Guardar 378,00 US$ (33.34%)
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Why this grade

≥95% 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
UWOWQJXAUBYDTF-UHFFFAOYSA-N | AKOS015891141 | SCHEMBL1680679 | DS-18600 | methyl3-acetyl-4-aminobenzoate | methyl 3-acetyl-4-aminobenzoate | Methyl 3-acetyl-4-amino-benzoate | Benzoic acid, 3-acetyl-4-amino-, methyl ester (9CI) | EN300-222862 | METHYL 4-A
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(=O)C1=C(C=CC(=C1)C(=O)OC)N
IUPAC Namemethyl 3-acetyl-4-aminobenzoate
InChIKeyUWOWQJXAUBYDTF-UHFFFAOYSA-N
INCHI1S/C10H11NO3/c1-6(12)8-5-7(10(13)14-2)3-4-9(8)11/h3-5H,11H2,1-2H3
Isómeros SMILES CC(=O)C1=C(C=CC(=C1)C(=O)OC)N
Peso molecular 193.2
Reaxy-Rn 5935459
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5935459&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoic acid esters  Aminobenzoic acids and derivatives  Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Aniline and substituted anilines  Vinylogous amides  Methyl esters  Amino acids and derivatives  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Aminobenzoic acid or derivatives - Benzoate ester - Acetophenone - Benzoic acid or derivatives - Aniline or substituted anilines - Aryl alkyl ketone - Benzoyl - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Primary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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:
Propiedades químicas y físicas
Peso molecular193.200 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass193.074 Da
Monoisotopic Mass193.074 Da
Topological Polar Surface Area69.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity240.000
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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