Product overview

Name (S)-3-Hydroxybutyric acid
Purity >98%
Description Endogenous HDAC1, HDAC3 and HDAC4 inhibitor
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Biological Data

Biological description Physiologically insignificant stereoisomer of (R)-3-Hydroxybutyric acid, a key metabolite of the ketolytic pathway. Anticonvulsant. Endogenous inhibitor of histone deacetylases (HDACs) 1, 3 and 4. Ligand of free fatty acid receptor 3 (FFAR3; GPR41) and hydroxycarboxylic acid receptor 2 (HCAR2; GPR109B). NLRP3 inflammasome inhibitor. Prevents K+-efflux and reduces ASC oligomerization and speck formation.

Solubility & Handling

Storage instructions Room temperature
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Dilution

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Chemical Data

Purity >98%
Molecular Weight 104.1
Chemical structure (S)-3-Hydroxybutyric acid [6168-83-8] Chemical Structure
CAS Number 6168-83-8
SMILES C[C@H](O)CC(O)=O
InChiKey WHBMMWSBFZVSSR-VKHMYHEASA-N
Appearance White solid