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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N,N-Diethylcarbamyl chloride - ≥98% , CAS No.88-10-8
Synonyms
N,N-Diethylcarbamyl chloride | OFCCYDUUBNUJIB-UHFFFAOYSA- | Chloroformic acid diethylamide | DTXSID0052598 | DECC | Diethylcarbamoyl chloride, 97% | W-100419 | diethylcarbamyl choride | N,N-Diethylchloroformamide | EINECS 201-798-5 | Diethylamid kyseliny
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
N, N-Diethylcarbamyl chloride | OFCCYDUUBNUJIB-UHFFFAOYSA- | Chloroformic acid diethylamide | DTXSID0052598 | DECC | Diethylcarbamoyl chloride, 97% | W-100419 | diethylcarbamyl choride | N, N-Diethylchloroformamide | EINECS 201-798-5 | Diethylamid kyseliny
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas CCN(CC)C(=O)Cl IUPAC Name N,N-diethylcarbamoyl chloride InChIKey OFCCYDUUBNUJIB-UHFFFAOYSA-N INCHI 1S/C5H10ClNO/c1-3-7(4-2)5(6)8/h3-4H2,1-2H3 Isómeros SMILES CCN(CC)C(=O)Cl WGK Alemania 1 RTECS FD4025000 Peso molecular 135.59 Beilstein 506687 Reaxy-Rn 506687 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506687&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 Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Carbamic acids and derivatives Direct Parent Carbamic acid halides Alternative Parents Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Carbonic acid derivative - Carbamic acid halide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as carbamic acid halides. These are compounds containing a carbamic acid derivative linked to a halogen atom. 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 Solubility in water: Hysrolysis Sensibilidad Moisture Sensitive Índice de refracción 1.451 Punto de inflamación (°F) 168.8 °F Punto de inflamación (°C) 75 °C Punto de ebullición (°C) 117-123°C Punto de fusión (°C) -32°C Peso molecular 135.590 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 135.045 Da Monoisotopic Mass 135.045 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 80.500 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. Yan-Peng Liang, Qian Gao, Hong Chen, Rui Ma, Xiao-Bo Zhao, Xiao-Jie Jin, Jian Zhang, Yan-Ping Shi, Wei Ha. (2025) Multi-target directed ligands design of 1-O-Acetylbritannilactone derivatives: Dual anti-neuroinflammatory and acetylcholinesterase inhibitory activities. Phytochemistry Letters, [PMID: [10.1016/j.phytol.2025.103011 ]
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