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 Methoxyacetyl chloride - ≥97% , CAS No.38870-89-2
Synonyms
L-Arginine alpha-Ketoglutarate(1:1) | EINECS 254-169-2 | STL370329 | A824314 | AKOS000121323 | Methoxyacetic acid chloride | methoxy-acetic acid chloride | Methoxyacetyl chloride, 97% | Methoxyacetyl chloride, stabilized | NSC 82321 | FT-0628307 | Methyl3
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
L-Arginine alpha-Ketoglutarate(1:1) | EINECS 254-169-2 | STL370329 | A824314 | AKOS000121323 | Methoxyacetic acid chloride | methoxy-acetic acid chloride | Methoxyacetyl chloride, 97% | Methoxyacetyl chloride, stabilized | NSC 82321 | FT-0628307 | Methyl3
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas COCC(=O)Cl IUPAC Name 2-methoxyacetyl chloride InChIKey JJKWHOSQTYYFAE-UHFFFAOYSA-N INCHI 1S/C3H5ClO2/c1-6-2-3(4)5/h2H2,1H3 Isómeros SMILES COCC(=O)Cl WGK Alemania 3 Número ONU 2920 Grupo de embalaje II Peso molecular 108.52 Beilstein 1740244 Reaxy-Rn 1740244 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740244&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 Organohalogen compounds Clase Acyl halides Subclass Acyl chlorides Intermediate Tree Nodes Not available Direct Parent Acyl chlorides Alternative Parents Dialkyl ethers Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Ether - Dialkyl ether - Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as acyl chlorides. These are organic compounds containing the functional group -CO-Cl. 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 Miscible with acetone, ether, carbon tetrachloride and chloroform. Sensibilidad Heat & Moisture Sensitive. Índice de refracción 1.42 Punto de inflamación (°F) 95 °F Punto de inflamación (°C) 35°C Punto de ebullición (°C) 113°C Punto de fusión (°C) <-40°C Peso molecular 108.520 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 107.998 Da Monoisotopic Mass 107.998 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 52.800 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
Citations of This Product Referencias 1. Xiayu Liang, Qingle Zeng. (2023) Copolymers-functionalized metal-organic framework composite for efficient adsorption of rare-earth elements. MICROPOROUS AND MESOPOROUS MATERIALS, [PMID: [10.1016/j.micromeso.2023.112960 ] 2. Nengjie Feng, Linyan Cheng, Yukun Zhang, Yujie Tao, Hui Wan, Chong Chen, Guofeng Guan. (2025) Multiple-site activation induced by guanidine ionic liquid decorated chromium (III) terephthalate for coupling of carbon dioxide with epoxides. JOURNAL OF COLLOID AND INTERFACE SCIENCE, [PMID:39978261 ] [10.1016/j.jcis.2025.02.087 ]
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.
B23081113