Lithium acetoacetate - ≥95% , CAS No.3483-11-2

CAS: 3483-11-2 Cat. No.: L102932 Molecular Weight: 108.02 Beilstein Registry Number: 5774841 EC Number: 628-531-9
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
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
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
L102932-250mg
1
$57.90
1g
L102932-1g
1
$175.90
5g
L102932-5g
1
$573.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Lithium acetoacetate is a building block that has been used as a ketone indicator used in biochemical research.
A building block and ketone indicator.

Specifications

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
Specifications & Purity
≥95%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical Smiles[Li+].CC(=O)CC(=O)[O-]
IUPAC Namelithium;3-oxobutanoate
InChIKeyUTLRZTUJSMCBHB-UHFFFAOYSA-M
INCHI1S/C4H6O3.Li/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/q;+1/p-1
Isomeric SMILES [Li+].CC(=O)CC(=O)[O-]
WGK Germany 3
Molecular Weight 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassKeto acids and derivatives
SubclassShort-chain keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentShort-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 FrameworkAliphatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
FFAR3 Tchem Free fatty acid receptor 3 (304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

10 results found

Lot NumberCertificate TypeDateItem
E2411210Certificate of AnalysisJun 14, 2025 L102932
F2506075Certificate of AnalysisJun 14, 2025 L102932
C2508064Certificate of AnalysisJun 19, 2024 L102932
E2618127Certificate of AnalysisJun 19, 2024 L102932
F2411267Certificate of AnalysisJun 19, 2024 L102932
F2411268Certificate of AnalysisJun 19, 2024 L102932
F2411396Certificate of AnalysisJun 19, 2024 L102932
H2307601Certificate of AnalysisAug 11, 2023 L102932
H2307609Certificate of AnalysisAug 11, 2023 L102932
H2307612Certificate of AnalysisAug 11, 2023 L102932
Chemical and Physical Properties
Sensitivityheat sensitive,Hygroscopic
Molecular Weight108.000 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass108.04 Da
Monoisotopic Mass108.04 Da
Topological Polar Surface Area57.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity99.500
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 Count2
Solution Calculators
Reviews

Customer Reviews

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