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Ethyl pyruvate - 98%, high purity , CAS No.617-35-6

6 Citations

COA

Grade & Purity:

≥98%

Cas Number: 617-35-6
Molecular Weight: 116.12
Beilstein Registry Number: 1071466
EC Number: 210-511-2
MDL number: MFCD00009123
PubChem CID: 12041

In stock

Item Number

E113332

Grouped product items
SKU	Size	Availability	Price
E113332-25g	25g	2	$17.90
E113332-100g	100g	1	$39.90
E113332-500g	500g	1	$119.90

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Basic Description

Synonyms	Ethyl methylglyoxylate \| 2-oxopropanoic acid ethyl ester \| Ethyl 2-oxopropanoate \| Ethyl 2-oxopropionate \| Methyl ethoxycarbonyl ketone \| Pyruvic Acid Ethyl Ester
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
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 acids and derivatives
  - Class Keto acids and derivatives
    - Subclass Alpha-keto acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Keto acids and derivatives
Subclass	Alpha-keto acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Alpha-keto acids and derivatives
Alternative Parents	Ketones Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-keto acid - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alpha-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the adjacent carbon.
External Descriptors	a small molecule
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	ethyl 2-oxopropanoate
INCHI	InChI=1S/C5H8O3/c1-3-8-5(7)4(2)6/h3H2,1-2H3
InChIKey	XXRCUYVCPSWGCC-UHFFFAOYSA-N
Smiles	CCOC(=O)C(=O)C
Isomeric SMILES	CCOC(=O)C(=O)C
WGK Germany	3
UN Number	3272
Molecular Weight	116.12
Beilstein	1071466
Reaxy-Rn	1071466
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071466&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
H2421502	Certificate of Analysis	Aug 12, 2024	E113332
H2421503	Certificate of Analysis	Aug 12, 2024	E113332
H2421504	Certificate of Analysis	Aug 12, 2024	E113332
F2223242	Certificate of Analysis	Jun 07, 2022	E113332
C2323010	Certificate of Analysis	Jun 07, 2022	E113332
F2223165	Certificate of Analysis	Jun 07, 2022	E113332
F2223241	Certificate of Analysis	Jun 07, 2022	E113332

Chemical and Physical Properties

Solubility	Miscible with water, ethanol and ether.
Sensitivity	Moisture & heat sensitive.
Refractive Index	1.4052
Flash Point(°F)	114.8 °F
Flash Point(°C)	45℃
Boil Point(°C)	155°C
Melt Point(°C)	-50°C
Molecular Weight	116.110 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	116.047 Da
Monoisotopic Mass	116.047 Da
Topological Polar Surface Area	43.400 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	106.000
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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