4-Methyl-2-oxovaleric acid - Moligand™, 10mM in DMSO , CAS No.816-66-0

CAS: 816-66-0 Cat. No.: M426112 Fórmula: C6H10O3 Peso molecular: 130.14 Beilstein Registry Number: 1701823 Número CE: 212-435-5
Disponível para encomenda
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
Synonyms
4-methyl-2-oxopentanoic acid|816-66-0|4-Methyl-2-oxovaleric acid|alpha-Ketoisocaproic acid|Ketoleucine|2-Oxoisocaproate|alpha-ketoisocaproate|2-OXO-4-METHYLPENTANOIC ACID|Pentanoic acid, 4-methyl-2-oxo-|4-methyl-2-oxopentanoate|2-Oxoisocaproic acid|2-Oxoi
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
M426112-1ml
—
2 Em stock
47,64€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Moligand™, 10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

An intermediate in the metabolism of leucine.

Specifications

Sinónimos
4-methyl-2-oxopentanoic acid | 816-66-0 | 4-Methyl-2-oxovaleric acid | alpha-Ketoisocaproic acid | Ketoleucine | 2-Oxoisocaproate | alpha-ketoisocaproate | 2-OXO-4-METHYLPENTANOIC ACID | Pentanoic acid, 4-methyl-2-oxo- | 4-methyl-2-oxopentanoate | 2-Oxoisocaproic acid | 2-Oxoi
Especificações e pureza
Moligand™, 10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Grau
Moligand™
Tipo de ação
INHIBITOR
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
CC(C)CC(=O)C(=O)O
IUPAC Name
4-methyl-2-oxopentanoic acid
InChIKey
BKAJNAXTPSGJCU-UHFFFAOYSA-N
INCHI
1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
SMILES isoméricas
CC(C)CC(=O)C(=O)O
WGK Alemanha
3
Número UN
3265
Peso molecular
130.14
Beilstein
1701823
Reaxy-Rn
1701823
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1701823&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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseKeto acids and derivatives
SubclassShort-chain keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentShort-chain keto acids and derivatives
Alternative Parents Methyl-branched fatty acids  Alpha-keto acids and derivatives  Alpha-hydroxy ketones  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Branched fatty acid - Methyl-branched fatty acid - Short-chain keto acid - Alpha-keto acid - Fatty acyl - Alpha-hydroxy ketone - Ketone - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organic oxide - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as short-chain keto acids and derivatives. These are keto acids with an alkyl chain the contains less than 6 carbon atoms.
External Descriptors 2-oxo monocarboxylic acid
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
SLC16A1 Tchem Monocarboxylate transporter 1 (146 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC16A3 Tchem Monocarboxylate transporter 4 (196 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Catharanthus roseus (29 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

1 results found

Lot NumberCertificate TypeDataItem
G2422569Certificate of AnalysisJun 04, 2026 M426112
Propriedades químicas e físicas
Índice de refração1.431
Ponto de inflamação (°C)83 °C
Ponto de ebulição (°C)85 °C
Ponto de fusão (°C)8-10°C
Peso molecular130.139 g/mol
XLogP30.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass130.063 Da
Monoisotopic Mass130.063 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count9
Formal Charge0
Complexity126.000
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
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Deseja que lhe enviemos uma mensagem quando tivermos descontos disponíveis?

Lembrar-me mais tarde

Obrigado! Por favor, verifique a sua caixa de entrada de e-mail para confirmar.

Ops! As notificações estão desativadas.