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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Diazeno-1,2-dicarboxilato de bis(2-metoxietilo) - ≥95% , CAS No.940868-64-4
Synonyms
940868-64-4|Azodicarboxilato de bis(2-metoxietil)-Bis(2-metoxietil)diazeno-1,2-dicarboxilato|N-(2-metoxietoxicarbonilimino)carbamato de 2-metoxietil|Azodicarboxilato de di-2-metoxietil|Ácido azodicarboxílico Bis(2-metoxietil) Ester|DMEAD|di(metoxietil)
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C Ships Hielo húmedo 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
940868-64-4 | Azodicarboxilato de bis(2-metoxietil)-Bis(2-metoxietil)diazeno-1, 2-dicarboxilato | N-(2-metoxietoxicarbonilimino)carbamato de 2-metoxietil | Azodicarboxilato de di-2-metoxietil | Ácido azodicarboxílico Bis(2-metoxietil) Ester | DMEAD | di(metoxietil)
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Nombres e identificadores Pubchem Sid 504771183 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504771183 Sonrisas canónicas COCCOC(=O)N=NC(=O)OCCOC IUPAC Name 2-methoxyethyl N-(2-methoxyethoxycarbonylimino)carbamate InChIKey PGHKJMVOHWKSLJ-UHFFFAOYSA-N INCHI 1S/C8H14N2O6/c1-13-3-5-15-7(11)9-10-8(12)16-6-4-14-2/h3-6H2,1-2H3 Isómeros SMILES COCCOC(=O)N=NC(=O)OCCOC Peso molecular 234.21 Reaxy-Rn 11134057 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11134057&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 Azo compounds Intermediate Tree Nodes Not available Direct Parent Azo compounds Alternative Parents Propargyl-type 1,3-dipolar organic compounds Dialkyl ethers Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as azo compounds. These are derivatives of diazene(diimide), HN=NH, wherein both hydrogens are substituted by hydrocarbyl groups, e.g. PhN=NPh azobenzene or diphenyldiazene. 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 Sensibilidad Moisture sensitive，heat sensitive Punto de fusión (°C) 40-41°C Peso molecular 234.210 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 8 Exact Mass 234.085 Da Monoisotopic Mass 234.085 Da Topological Polar Surface Area 95.800 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 219.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 1 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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