CAS No. 104-54-1

Batch: Purity:98.65
Cinnamyl alcohol Chemical Structure
Chemical Structure
Check the Cinnamyl alcohol product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (E)-3-phenylprop-2-en-1-ol
CAS Number 104-54-1
Molecular Formula

C9H10O

Molecular Weight (MW) 134.18
SMILES C1=CC=C(C=C1)C=CCO
InChIKey OOCCDEMITAIZTP-QPJJXVBHSA-N

Ordering Information

Biological Activity

Cinnamyl alcohol is a naturally occurring organic compound derived from cinnamon that modulates the adipogenic transcription factor PPARγ. By attenuating the elevated expression of PPARγ in MDI-stimulated 3T3-L1 preadipocytes, cinnamyl alcohol interferes with the transcriptional cascade governing adipocyte differentiation. This inhibition reduces lipid accumulation and modulates metabolic downstream signaling pathways involved in adipogenesis and obesity-related protein expression. [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
DMSO 27 mg/mL (201.22 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 27 mg/mL
Water 7 mg/mL
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.