JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Applications
Clinical Diagnosis
Metabolism
Lithium acetoacetate - 10mM in DMSO, high purity , CAS No.3483-11-2

Skip to the end of the images gallery

Skip to the beginning of the images gallery

Lithium acetoacetate - 10mM in DMSO, high purity , CAS No.3483-11-2

10mM in DMSO

CAS#: 3483-11-2
Formula: C₄H₅LiO₃
Molecular Weight: 108.02
Beilstein Registry Number: 5774841
EC Number: MFCD00013060
PubChem CID: 2724246

Item Number

L423541

Grouped product items
SKU	Size	Availability	Price	Qty
L423541-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$241.90

Basic Description

Synonyms	Lithium acetoacetate \| 3483-11-2 \| Acetoacetic acid lithium salt \| lithium 3-oxobutanoate \| LithoTab acetoacetate \| Lithium 3-Oxobutyrate \| lithium;3-oxobutanoate \| 34831-10-2 \| Butanoic acid, 3-oxo-, lithium salt \| lithium3-oxobutanoate \| SCHEMBL1060966 \| 3-Oxobutanoic acid l
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Lithium acetoacetate is a building block that has been used as a ketone indicator used in biochemical research. A building block and ketone indicator.

Associated Targets(Human)

FFAR3 Tchem Free fatty acid receptor 3 (304 Activities)

Discover Target: FFAR3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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	lithium;3-oxobutanoate
INCHI	InChI=1S/C4H6O3.Li/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/q;+1/p-1
InChi Key	UTLRZTUJSMCBHB-UHFFFAOYSA-M
Canonical SMILES	[Li+].CC(=O)CC(=O)[O-]
Isomeric SMILES	[Li+].CC(=O)CC(=O)[O-]
WGK Germany	3
PubChem CID	2724246
Molecular Weight	108.02
Beilstein	5774841
Reaxy-Rn	5774841

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

Sensitivity	heat sensitive，Hygroscopic

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of water. P321:Specific treatment (see ... on this label). P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P271:Use only outdoors or in a well-ventilated area. P304+P340:IF INHALED: Remove person to fresh air and keep comfortable for breathing. P403+P233:Store in a well-ventilated place. Keep container tightly closed. P362+P364:Take off contaminated clothing and wash it before reuse. P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes. P337+P317:If eye irritation persists: Get medical help. P332+P317:If skin irritation occurs: Get medical help. P319:Get medical help if you feel unwell.
WGK Germany	3
Reaxy-Rn	5774841

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.