CAS No. 625-72-9

Batch: Purity:
(R)-3-Hydroxybutanoic acid Chemical Structure
Chemical Structure
Check the (R)-3-Hydroxybutanoic acid product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (3R)-3-hydroxybutanoic acid
CAS Number 625-72-9
Molecular Formula

C4H8O3

Molecular Weight (MW) 104.10
InChIKey WHBMMWSBFZVSSR-GSVOUGTGSA-N

Ordering Information

Biological Activity

(R)-3-Hydroxybutanoic acid (D-3-hydroxybutyrate) is an endogenous ketone body and an endogenous inhibitor of histone deacetylases (HDACs), including HDAC1 and HDAC3. It acts through epigenetic modulation to enhance histone acetylation and upregulate antioxidant gene expression, suppressing oxidative stress in mammalian cells. Additionally, (R)-3-hydroxybutanoic acid serves as a signaling metabolite and selective agonist for hydroxycarboxylic acid receptor 2 (HCAR2/GPR109A), regulating metabolic homeostasis and lipolysis. [1][2]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
Note: Technical data last updated: Sep 1, 2026.