Dimethyl 2-oxoglutarate - ≥95%(GC) , CAS No.13192-04-6

CAS: 13192-04-6 Cat. No.: D163011 Molecular Weight: 174.15 EC Number: 965-192-9
AVAILABLE TO ORDER
GRADE & PURITY ≥95%(GC)
Synonyms
dimethyl 2-oxidanylidenepentanedioate | EN300-1661000 | K0013 | Pentanedioic acid, 2-oxo-, dimethyl ester | SCHEMBL9543 | BCP24128 | Glutaric acid, 2-oxo-, dimethyl ester | Dimethyl 2-oxoglutarate, 96% | FT-0612735 | Dimethyl 2-oxopentanedioate # | Dimeth
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
D163011-1g
3

$9.90

$14.90
Save $5.00 (33.56%)
5g
D163011-5g
3

$21.90

$32.90
Save $11.00 (33.43%)
25g
D163011-25g
2

$84.90

$127.90
Save $43.00 (33.62%)
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Dimethyl 2-oxoglutarate is a key intermediate formed during the Krebs cycle and an important nitrogen transporter in the biological metabolic pathways. The electrochemical behavior of dimethyl-2-oxoglutarate has been investigated by cyclic voltammetry, square wave voltammetry and differential pulse voltammetry using a glassy carbon electrode.
Dimethyl 2-oxoglutarate may be used to synthesize the conformationally constrained PNA (peptide nucleic acid) -monomer capable of binding thymine in a triplex motif. It may be used in the synthesis of 4-aryl kainic acid analogs, via highly stereoselective Michael addition reaction with nitrostyrene.

Specifications

Synonyms
dimethyl 2-oxidanylidenepentanedioate | EN300-1661000 | K0013 | Pentanedioic acid, 2-oxo-, dimethyl ester | SCHEMBL9543 | BCP24128 | Glutaric acid, 2-oxo-, dimethyl ester | Dimethyl 2-oxoglutarate, 96% | FT-0612735 | Dimethyl 2-oxopentanedioate # | Dimeth
Specifications & Purity
≥95%(GC)
Storage
Room temperature
Shipped In
Normal
Action Type
INHIBITOR
Purity
≥95%(GC)
Names and Identifiers
Pubchem Sid488182979
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182979
Canonical SmilesCOC(=O)CCC(=O)C(=O)OC
IUPAC Namedimethyl 2-oxopentanedioate
InChIKeyTXIXSLPEABAEHP-UHFFFAOYSA-N
INCHI1S/C7H10O5/c1-11-6(9)4-3-5(8)7(10)12-2/h3-4H2,1-2H3
Isomeric SMILES COC(=O)CCC(=O)C(=O)OC
WGK Germany 3
Molecular Weight 174.15
Reaxy-Rn 1781665
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1781665&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassKeto acids and derivatives
SubclassGamma-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentGamma-keto acids and derivatives
Alternative Parents Fatty acid methyl esters  Dicarboxylic acids and derivatives  Alpha-keto acids and derivatives  Methyl esters  Ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Gamma-keto acid - Fatty acid ester - Fatty acid methyl ester - Alpha-keto acid - Dicarboxylic acid or derivatives - Fatty acyl - Methyl ester - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organooxygen compound - Organic oxygen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as gamma-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C4 carbon atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

15 results found

Lot NumberCertificate TypeDateItem
C2609652Certificate of AnalysisNov 20, 2023 D163011
K2310382Certificate of AnalysisNov 20, 2023 D163011
K2310383Certificate of AnalysisNov 20, 2023 D163011
K2310386Certificate of AnalysisNov 20, 2023 D163011
H2330293Certificate of AnalysisOct 26, 2023 D163011
H2330294Certificate of AnalysisOct 26, 2023 D163011
H2330295Certificate of AnalysisOct 26, 2023 D163011
B2309365Certificate of AnalysisFeb 14, 2023 D163011
B2309386Certificate of AnalysisFeb 14, 2023 D163011
B2309388Certificate of AnalysisFeb 14, 2023 D163011
B2309397Certificate of AnalysisFeb 14, 2023 D163011
B2309413Certificate of AnalysisFeb 14, 2023 D163011
B2309815Certificate of AnalysisFeb 14, 2023 D163011
F2224165Certificate of AnalysisJul 03, 2022 D163011
F2222459Certificate of AnalysisJun 27, 2022 D163011

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Chemical and Physical Properties
SensitivityAir Sensitive
Refractive Index1.439
Flash Point(°F)>235.4 °F
Flash Point(°C)>113 °C
Boil Point(°C)90-95 °C
Melt Point(°C)117°C/3mmHg
Molecular Weight174.150 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass174.053 Da
Monoisotopic Mass174.053 Da
Topological Polar Surface Area69.700 Ų
Heavy Atom Count12
Formal Charge0
Complexity196.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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