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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Diethyl azodicarboxylate - technical grade, ≥85% , CAS No.1972-28-7
GRADE & PURITY Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥85% Synonyms
Diethoxycarbonyldiazene | ethyl (NE)-N-ethoxycarbonyliminocarbamate | 1,2-Ethoxycarbonyl diazene | diethyl (E)-diazene-1,2-dicarboxylate | Diethyl azodicarboxylate, E-isomer | Unifoam AZ-AE 200 | Diethyl 1,2-diazenedicarboxylate | NSC 679015 | SCHEMBL9077
Storage
Store at 2-8°C,Argon charged
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Why this grade technical grade, ≥85% Grado tecnico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Diethoxycarbonyldiazene | ethyl (NE)-N-ethoxycarbonyliminocarbamate | 1,2-Ethoxycarbonyl diazene | diethyl (E)-diazene-1,2-dicarboxylate | Diethyl azodicarboxylate, E-isomer | Unifoam AZ-AE 200 | Diethyl 1,2-diazenedicarboxylate | NSC 679015 | SCHEMBL9077
Specifiche e purezza
technical grade, ≥85%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508812444
Sorrisi canonici
CCOC(=O)N=NC(=O)OCC
IUPAC Name
ethyl (NE)-N-ethoxycarbonyliminocarbamate
InChIKey
FAMRKDQNMBBFBR-BQYQJAHWSA-N
INCHI
1S/C6H10N2O4/c1-3-11-5(9)7-8-6(10)12-4-2/h3-4H2,1-2H3/b8-7+
Isomeri SMILES
CCOC(=O)/N=N/C(=O)OCC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=908662&ln=
Documentazione 📋 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 Organic carbonic acids and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organic carbonic acids and derivatives Alternative Parents Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Carbonic acid derivative - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as organic carbonic acids and derivatives. These are compounds comprising the organic carbonic acid or a derivative thereof. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Miscible with dichloromethane, diethyl ether and toluene. Sensibilità Air,Light,Heat sensitive. Indice di rifrazione 1.421 Punto di infiammabilità (°F) 85℃ Punto di infiammabilità (°C) 85℃ Punto di ebollizione (°C) 106°C Peso molecolare 174.150 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 174.064 Da Monoisotopic Mass 174.064 Da Topological Polar Surface Area 77.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 170.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni 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 Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Technical grade grade guide →
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