The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(2-Hydroxyethyl)propionamide - ≥97%(GC) , CAS No.18266-55-2
Synonyms
beta-Hydroxyethylpropionamide | N-(2-hydroxylethyl)propionamide | .beta.-Hydroxyethylpropionamide | Methyl 3-phenylpropenoate | NSC6001 | NSC-6001 | NSC637284 | DTXSID7066350 | N-(2-Hydroxyethyl)propionamide | n-(2-hydroxyethyl) propionamide | EINECS 242-
Storage
Argon charged,Room temperature
🧪
Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,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
beta-Hydroxyethylpropionamide | N-(2-hydroxylethyl)propionamide | .beta.-Hydroxyethylpropionamide | Methyl 3-phenylpropenoate | NSC6001 | NSC-6001 | NSC637284 | DTXSID7066350 | N-(2-Hydroxyethyl)propionamide | n-(2-hydroxyethyl) propionamide | EINECS 242-
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488186422 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186422 Sonrisas canónicas CCC(=O)NCCO IUPAC Name N-(2-hydroxyethyl)propanamide InChIKey GQKLTNAIFDFUDN-UHFFFAOYSA-N INCHI 1S/C5H11NO2/c1-2-5(8)6-3-4-7/h7H,2-4H2,1H3,(H,6,8) Isómeros SMILES CCC(=O)NCCO Peso molecular 117.15 Reaxy-Rn 506500 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506500&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 nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Alkanolamines - 1,2-aminoalcohols Direct Parent N-acylethanolamines Alternative Parents Secondary carboxylic acid amides Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents N-acylethanolamine - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as n-acylethanolamines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine. External Descriptors Not available 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water Sensibilidad air sensitive Índice de refracción 1.47 Punto de inflamación (°C) 145°C Punto de ebullición (°C) 203°C/10mmHg(lit.) Peso molecular 117.150 g/mol XLogP3 -0.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 117.079 Da Monoisotopic Mass 117.079 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 72.800 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2318566