CAS No. 1361030-48-9

Batch: Purity:99.75
LDC1267 Chemical Structure
Chemical Structure
Check the LDC1267 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide
CAS Number 1361030-48-9
Molecular Formula

C30H26F2N4O5

Molecular Weight (MW) 560.55
SMILES CCOC1=CN(N=C1C(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C5=C(C=C(C=C5)F)C
InChIKey ISPBCAXOSOLFME-UHFFFAOYSA-N

Biological Activity

LDC1267 is a potent and selective inhibitor of the TAM family receptor tyrosine kinases Mer, Tyro3, and Axl. By inhibiting TAM receptor activation and downstream pathway signaling, LDC1267 enhances natural killer cell effector functions and anti-tumor immunity. Treatment with LDC1267 suppresses cancer cell metastasis and promotes immune clearance in preclinical animal models.

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 (178.39 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 2 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.