CAS No. 523-87-5

Batch: Purity:99.86
Dimenhydrinate Chemical Structure
Chemical Structure
Check the Dimenhydrinate product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-benzhydryloxy-N,N-dimethylethanamine;8-chloro-1,3-dimethyl-7H-purine-2,6-dione
CAS Number 523-87-5
Molecular Formula

C24H28ClN5O3

Molecular Weight (MW) 469.96
SMILES CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.CN3C(=O)N(C)C4=C([NH]C(=N4)Cl)C3=O
InChIKey NFLLKCVHYJRNRH-UHFFFAOYSA-N

Ordering Information

Biological Activity

Dimenhydrinate is a competitive histamine H1 receptor antagonist that targets histamine H1 receptor signaling. By blocking histamine binding to H1 receptors, it attenuates Gq protein-mediated activation of phospholipase C and downstream intracellular calcium mobilization. This inhibition suppresses central and peripheral vestibular signaling pathways, reducing motion-induced stimulation of the emetic center and inhibiting downstream emetic responses in neural pathways. [1]

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 94 mg/mL (200.01 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 94 mg/mL
Water Insoluble
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.