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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque N-Acetylethanolamine - ≥95% , CAS No.142-26-7
Disponível para encomenda
Synonyms
A885206 | AKOS005206796 | HSDB 2713 | N-Ethanolacetamide | Mackamide AME-100 | STL283925 | EINECS 205-530-8 | Schercomid AME 70 | 4-04-00-01535 (Beilstein Handbook Reference) | Q27144824 | acetamide, N-(2-hydroxyethyl) | Acetamide, N-(2-hydroxyethyl)- | D
Storage
Room temperature,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
A885206 | AKOS005206796 | HSDB 2713 | N-Ethanolacetamide | Mackamide AME-100 | STL283925 | EINECS 205-530-8 | Schercomid AME 70 | 4-04-00-01535 (Beilstein Handbook Reference) | Q27144824 | acetamide, N-(2-hydroxyethyl) | Acetamide, N-(2-hydroxyethyl)- | D
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Sorrisos canónicos
CC(=O)NCCO
IUPAC Name
N-(2-hydroxyethyl)acetamide
InChIKey
PVCJKHHOXFKFRP-UHFFFAOYSA-N
INCHI
1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)
SMILES isoméricas
CC(=O)NCCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1811708&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 Kingdom Organic compounds Superclass Organic acids and derivatives Classe Carboximidic acids and derivatives Subclass Carboximidic acids Intermediate Tree Nodes Not available Direct Parent Carboximidic acids Alternative Parents Propargyl-type 1,3-dipolar organic compounds Alkanolamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group). External Descriptors monocarboxylic acid amide - acetamides - ethanolamines Data sources 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in water, 1e+006 mg/L @ 25°C (est), soluble in alcohol and ether. Sensibilidade Moisture sensitive Índice de refração 1.472 Ponto de inflamação (°F) 350.6℉ Ponto de inflamação (°C) 177°C Ponto de ebulição (°C) 151-155°C Ponto de fusão (°C) 16 °C Peso molecular 103.120 g/mol XLogP3 -1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 103.063 Da Monoisotopic Mass 103.063 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 62.700 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
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