Acetoacetamide - ≥97% , CAS No.5977-14-0

Name: Acetoacetamide - ≥97% , CAS No.5977-14-0
Brand: Aladdin Scientific
SKU: A194123
Availability: InStock

CAS: 5977-14-0 Cat. No.: A194123 Peso molecular: 101.1 Beilstein Registry Number: 1560550 Número EC: 227-774-4

COA

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Acetoacetamide - ≥97% CAS No(5977-14-0) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥97%

Synonyms

SY107299 | ACESULFAME POTASSIUM IMPURITY A [EP IMPURITY] | ACETYLACETAMIDE [EP IMPURITY] | FT-0711756 | LMFA08010016 | SCHEMBL13341534 | CAS-5977-14-0 | NCGC00357182-01 | CHEBI:28515 | Acetoacetamide | E73914 | LS-12992 | NCI60_010611 | Q18471170 | Ethano

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Descripción general

Acetoacetamide is a degradation product of acesulfame-K, sweetener. Acetoacetamide undergoes alkaline hydrolysis to form salt of acetoacetic acid.
Acetoacetamide was used in a study to assess the stability of artificial sweeteners- aspartame, acesulfame-K and binary sweetener blend of aspartame x acesulfame-K during storage. Acetoacetamide was also used in analysis of multiple sweeteners and their degradation products in lassi by HPLC.

Specifications

Sinónimos

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

Pubchem Sid	488185812
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185812
Sonrisas canónicas	CC(=O)CC(=O)N
IUPAC Name	3-oxobutanamide
InChIKey	GCPWJFKTWGFEHH-UHFFFAOYSA-N
INCHI	1S/C4H7NO2/c1-3(6)2-4(5)7/h2H2,1H3,(H2,5,7)
Isómeros SMILES	CC(=O)CC(=O)N
WGK Alemania	1
RTECS	EJ3667188
Peso molecular	101.1
Beilstein	1560550
Reaxy-Rn	1560550
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1560550&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

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Clase Fatty Acyls
    - Subclass Fatty amides

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Clase	Fatty Acyls
Subclass	Fatty amides
Intermediate Tree Nodes	Not available
Direct Parent	Fatty amides
Alternative Parents	1,3-dicarbonyl compounds Primary carboxylic acid amides Ketones Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	1,3-dicarbonyl compound - Fatty amide - Primary carboxylic acid amide - Ketone - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Descripción	This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
External Descriptors	monocarboxylic acid amide
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

A498 (42825 Activities)

Lot Number	Certificate Type	Fecha	Articulo
C2308796	Certificate of Analysis	Apr 03, 2026	A194123
C2605224	Certificate of Analysis	Mar 17, 2026	A194123
B2318385	Certificate of Analysis	Mar 13, 2026	A194123
C2308793	Certificate of Analysis	Mar 13, 2026	A194123
B2603049	Certificate of Analysis	Feb 25, 2026	A194123
E2324210	Certificate of Analysis	Feb 04, 2026	A194123
F2117167	Certificate of Analysis	Jan 20, 2026	A194123
F2117168	Certificate of Analysis	Jan 20, 2026	A194123
F2117169	Certificate of Analysis	Jan 20, 2026	A194123
F2117170	Certificate of Analysis	Jan 20, 2026	A194123
F2118032	Certificate of Analysis	Jan 20, 2026	A194123

Punto de inflamación (°F)	235.4 °F
Punto de inflamación (°C)	113 °C
Peso molecular	101.100 g/mol
XLogP3	-1.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	101.048 Da
Monoisotopic Mass	101.048 Da
Topological Polar Surface Area	60.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	97.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1