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Ethyl N,N-dimethyloxamate - 98%, high purity , CAS No.16703-52-9

COA

Grade & Purity:

≥98%

Cas Number: 16703-52-9
Molecular Weight: 145.16
MDL number: MFCD00015153
PubChem CID: 85553
PubChem SID: 488186331

In stock

Item Number

E167788

Grouped product items
SKU	Size	Availability	Price
E167788-5ml	5ml	3	$33.90
E167788-25ml	25ml	2	$104.90
E167788-100ml	100ml	2	$376.90

Discover Ethyl N,N-dimethyloxamate by Aladdin Scientific in 98% for only $33.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	E85363 \| Ethyl (dimethylamino)oxoacetate \| FT-0626217 \| ETHYLN,N-DIMETHYLOXAMATE \| AKOS003593776 \| Acetic acid, 2-(dimethylamino)-2-oxo-, ethyl ester \| Ethyl (dimethylamino)(oxo)acetate # \| ethyl (dimethylcarbamoyl)formate \| Ethyl N,N-dimethyloxamate, 98%
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

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

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
Direct Parent	Alpha amino acids and derivatives
Alternative Parents	Tertiary carboxylic acid amides Carboxylic acid esters Monocarboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-amino acid or derivatives - Tertiary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - 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 acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
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	488186331
IUPAC Name	ethyl 2-(dimethylamino)-2-oxoacetate
INCHI	InChI=1S/C6H11NO3/c1-4-10-6(9)5(8)7(2)3/h4H2,1-3H3
InChIKey	HMALWDVRMHVUAW-UHFFFAOYSA-N
Smiles	CCOC(=O)C(=O)N(C)C
Isomeric SMILES	CCOC(=O)C(=O)N(C)C
WGK Germany	3
Molecular Weight	145.16
Reaxy-Rn	1906209
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906209&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
G2312086	Certificate of Analysis	Jun 11, 2022	E167788
F2208029	Certificate of Analysis	Jun 11, 2022	E167788
F2207267	Certificate of Analysis	Jun 11, 2022	E167788
F2208447	Certificate of Analysis	Jun 11, 2022	E167788

Chemical and Physical Properties

Refractive Index	1.443
Flash Point(°F)	230 °F
Flash Point(°C)	>110 °C
Boil Point(°C)	118-120°/10mmHg
Molecular Weight	145.160 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	145.074 Da
Monoisotopic Mass	145.074 Da
Topological Polar Surface Area	46.600 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	142.000
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

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