CAS No. 1488363-78-5

Batch: Purity:99.27
Adomeglivant Chemical Structure
Chemical Structure
Check the Adomeglivant product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 3-[[4-[(1S)-1-[4-(4-tert-butylphenyl)-3,5-dimethylphenoxy]-4,4,4-trifluorobutyl]benzoyl]amino]propanoic acid
CAS Number 1488363-78-5
Molecular Formula

C32H36F3NO4

Molecular Weight (MW) 555.63
SMILES CC1=CC(=CC(=C1C2=CC=C(C=C2)C(C)(C)C)C)OC(CCC(F)(F)F)C3=CC=C(C=C3)C(=O)NCCC(=O)O
InChIKey FASLTMSUPQDLIB-MHZLTWQESA-N

Ordering Information

Biological Activity

Adomeglivant (LY2409021) is a potent and selective glucagon receptor (GCGR) antagonist. By binding to GCGR, it blocks glucagon-mediated receptor activation and downstream cyclic AMP (cAMP) signaling. Inhibiting this pathway suppresses hepatic gluconeogenesis and glycogenolysis, ultimately decreasing hepatic glucose output. These downstream cellular responses demonstrate its functional role in modulating glucose homeostasis through GCGR signaling pathway inhibition. [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 100 mg/mL (179.97 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).
Note: Technical data last updated: Sep 1, 2026.