Bis(2-methoxyethyl) diazene-1,2-dicarboxylate - ≥95% , CAS No.940868-64-4

CAS: 940868-64-4 Cat. No.: B305011 Molecular Weight: 234.21 EC Number: 663-578-9

GRADE & PURITY ≥95%

Synonyms

940868-64-4|Bis(2-methoxyethyl) Azodicarboxylate|Bis(2-methoxyethyl) diazene-1,2-dicarboxylate|2-methoxyethyl N-(2-methoxyethoxycarbonylimino)carbamate|Di-2-methoxyethyl azodicarboxylate|Azodicarboxylic Acid Bis(2-methoxyethyl) Ester|DMEAD|di(methoxyethyl

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

940868-64-4 | Bis(2-methoxyethyl) Azodicarboxylate | Bis(2-methoxyethyl) diazene-1, 2-dicarboxylate | 2-methoxyethyl N-(2-methoxyethoxycarbonylimino)carbamate | Di-2-methoxyethyl azodicarboxylate | Azodicarboxylic Acid Bis(2-methoxyethyl) Ester | DMEAD | di(methoxyethyl

Specifications & Purity

≥95%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504771183
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504771183
• Canonical Smiles: 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
• Isomeric SMILES: COCCOC(=O)N=NC(=O)OCCOC
• Molecular Weight: 234.21
• Reaxy-Rn: 11134057
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11134057&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Azo compounds

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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
• Description: 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Moisture sensitive，heat sensitive
• Melt Point(°C): 40-41°C
• Molecular Weight: 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