Skip to the beginning of the images gallery

Ethyl azidoacetate solution - ~25% in toluene (NMR), high purity , CAS No.637-81-0

1 Citations

COA

Grade & Purity:

~25% in toluene (NMR)

Cas Number: 637-81-0
Molecular Weight: 129.12
PubChem CID: 69480

In stock

Item Number

E433182

Grouped product items
SKU	Size	Availability	Price	Qty
E433182-25ml	25ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$329.90

Basic Description

Synonyms	Ethyl 2-azidoacetate \| (2-ethoxy-2-oxo-ethyl)imino-imino-ammonium \| BRN 4247209 \| ethyl alpha-azidoacetate \| HVJJYOAPXBPQQV-UHFFFAOYSA-N \| SCHEMBL13431922 \| NSC84132 \| EINECS 211-301-3 \| DTXSID30213101 \| NCIOpen2_000977 \| A834524 \| E1255 \| Ethyl azidoacet
Specifications & Purity	~25% in toluene (NMR)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Alpha amino acid esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Alpha amino acid esters
Alternative Parents	Carboxylic acid esters Azo imides Azo compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-amino acid ester - Carboxylic acid ester - Azo imide - Azo compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
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

IUPAC Name	ethyl 2-azidoacetate
INCHI	InChI=1S/C4H7N3O2/c1-2-9-4(8)3-6-7-5/h2-3H2,1H3
InChIKey	HVJJYOAPXBPQQV-UHFFFAOYSA-N
Smiles	CCOC(=O)CN=[N+]=[N-]
Isomeric SMILES	CCOC(=O)CN=[N+]=[N-]
Molecular Weight	129.12
Reaxy-Rn	1099789
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099789&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.43
Flash Point(°F)	7℃
Flash Point(°C)	7℃
Boil Point(°C)	164℃
Molecular Weight	129.120 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	129.054 Da
Monoisotopic Mass	129.054 Da
Topological Polar Surface Area	40.700 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	139.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration