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

COA

Grade & Purity:

≥95%

Cas Number: 940868-64-4
Molecular Weight: 234.21
PubChem CID: 53384415
PubChem SID: 504771183

In stock

Item Number

B305011

Grouped product items
SKU	Size	Availability	Price
B305011-250mg	250mg	1	$117.90
B305011-1g	1g	1	$285.90
B305011-5g	5g	2	$1,123.90

Basic Description

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 Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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
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

Names and Identifiers

Pubchem Sid	504771183
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504771183
IUPAC Name	2-methoxyethyl N-(2-methoxyethoxycarbonylimino)carbamate
INCHI	InChI=1S/C8H14N2O6/c1-13-3-5-15-7(11)9-10-8(12)16-6-4-14-2/h3-6H2,1-2H3
InChIKey	PGHKJMVOHWKSLJ-UHFFFAOYSA-N
Smiles	COCCOC(=O)N=NC(=O)OCCOC
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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
L2411151	Certificate of Analysis	Dec 12, 2024	B305011
H2130054	Certificate of Analysis	Jun 12, 2024	B305011
H2130055	Certificate of Analysis	Jun 12, 2024	B305011
H2130056	Certificate of Analysis	Jun 12, 2024	B305011

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 Å²
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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