Ethyl 4-acetamido-3-hydroxybenzoate - ≥95% , CAS No.1346604-18-9

CAS: 1346604-18-9 Cat. No.: E1031945 Fórmula: C11N13NO4 Peso molecular: 223.23 Número EC: 881-379-7 PubChem CID: 71312816
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Alemania (EU)
USA*
Price
Qty
10mg
E1031945-10mg
Fabricado bajo pedido · 8–12 semanas
196,89€
25mg
E1031945-25mg
Fabricado bajo pedido · 8–12 semanas
323,58€
100mg
E1031945-100mg
Fabricado bajo pedido · 8–12 semanas
515,35€
250mg
E1031945-250mg
Fabricado bajo pedido · 8–12 semanas
753,98€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicas
CCOC(=O)C1=CC(=C(C=C1)NC(=O)C)O
IUPAC Name
ethyl 4-acetamido-3-hydroxybenzoate
InChIKey
UURVEOMRNSPVTI-UHFFFAOYSA-N
INCHI
1S/C11H13NO4/c1-3-16-11(15)8-4-5-9(10(14)6-8)12-7(2)13/h4-6,14H,3H2,1-2H3,(H,12,13)
Isómeros SMILES
CCOC(=O)C1=CC(=C(C=C1)NC(=O)C)O
PubChem CID
71312816
Peso molecular
223.23

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 m-Hydroxybenzoic acid esters  Acetanilides  N-acetylarylamines  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Acetamides  Secondary carboxylic acid amides  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acylaminobenzoic acid or derivatives - M-hydroxybenzoic acid ester - Acetanilide - Benzoate ester - Anilide - N-acetylarylamine - Benzoyl - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - 1-hydroxy-4-unsubstituted benzenoid - Acetamide - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Organic oxygen 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:
Propiedades químicas y físicas
Peso molecular223.220 g/mol
XLogP31.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass223.084 Da
Monoisotopic Mass223.084 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity267.000
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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