CAS No. 1234480-84-2

Batch: Purity:99.61
LRRK2-IN-1 Chemical Structure
Chemical Structure
Check the LRRK2-IN-1 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
CAS Number 1234480-84-2
Molecular Formula

C31H38N8O3

Molecular Weight (MW) 570.69
SMILES CN1CCN(CC1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C)OC
InChIKey IWMCPJZTADUIFX-UHFFFAOYSA-N

Ordering Information

Biological Activity

LRRK2-IN-1 is a potent kinase inhibitor targeting LRRK2 (G2019S) and LRRK2 (WT). It acutely inhibits LRRK2 kinase activity in cellular models, leading to complete dephosphorylation of LRRK2 at Ser910 and Ser935. This compound disrupts LRRK2-mediated signaling pathways, suppressing cellular phosphorylation cascades and providing a key tool for dissecting LRRK2-dependent mechanisms in neurodegenerative disorders. [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 100 mg/mL (175.22 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 100 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).

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Note: Technical data last updated: Sep 1, 2026.