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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Lithium acetoacetate - 10mM in DMSO , CAS No.3483-11-2
GRADE & PURITY 10mM in DMSO
Synonyms
lithium3-oxobutanoate | UTLRZTUJSMCBHB-UHFFFAOYSA-M | Butanoic acid, 3-oxo-, lithium salt | AKOS040758623 | Acetoacetic acid lithium salt | 3-Oxobutanoic acid lithium salt | Lithium 3-Oxobutyrate | AKOS015903289 | lithium 3-oxobutanoate | Lithium acetoace
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Vue d’ensemble Lithium acetoacetate is a building block that has been used as a ketone indicator used in biochemical research.
Specifications Synonymes
lithium3-oxobutanoate | UTLRZTUJSMCBHB-UHFFFAOYSA-M | Butanoic acid, 3-oxo-, lithium salt | AKOS040758623 | Acetoacetic acid lithium salt | 3-Oxobutanoic acid lithium salt | Lithium 3-Oxobutyrate | AKOS015903289 | lithium 3-oxobutanoate | Lithium acetoace
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 528769418 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528769418 Sourires canoniques [Li+].CC(=O)CC(=O)[O-] IUPAC Name lithium;3-oxobutanoate InChIKey UTLRZTUJSMCBHB-UHFFFAOYSA-M INCHI 1S/C4H6O3.Li/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/q;+1/p-1 Isomères SMILES [Li+].CC(=O)CC(=O)[O-] WGK Allemagne 3 Poids moléculaire 108.02 Beilstein 5774841 Reaxy-Rn 5774841 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5774841&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 Kingdom Organic compounds Superclass Organic acids and derivatives Classe Keto acids and derivatives Subclass Short-chain keto acids and derivatives Intermediate Tree Nodes Not available Direct Parent Short-chain keto acids and derivatives Alternative Parents Beta-keto acids and derivatives 1,3-dicarbonyl compounds Ketones Carboxylic acid salts Organic lithium salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Beta-keto acid - Short-chain keto acid - 1,3-dicarbonyl compound - Carboxylic acid salt - Ketone - Carboxylic acid derivative - Organic lithium salt - Carboxylic acid - Monocarboxylic acid or derivatives - Organic alkali metal salt - Organic oxide - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic salt - Aliphatic acyclic compound Description This 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 Not available Data sources 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité heat sensitive，Hygroscopic Poids moléculaire 108.000 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 108.04 Da Monoisotopic Mass 108.04 Da Topological Polar Surface Area 57.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 99.500 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 2
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