CAS No. 1550371-22-6

Batch: Purity:99.99
BMS-P5 Chemical Structure
Chemical Structure
Check the BMS-P5 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name [(2S,5R)-5-amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone
CAS Number 1550371-22-6
Molecular Formula

C27H32N6O2

Molecular Weight (MW) 472.58
SMILES COC1=C2[N](C)C(=NC2=CC(=C1)C(=O)N3CC(N)CCC3C)C4=CC5=CC=CN=C5[N]4CC6CC6
InChIKey PXJXCBYHGJEEJH-OXJNMPFZSA-N

Ordering Information

Biological Activity

BMS-P5 is a potent and selective small-molecule inhibitor of peptidylarginine deiminase 4 (PAD4). By inhibiting PAD4 catalytic activity, BMS-P5 blocks protein citrullination, particularly target histone hypercitrullination, thereby suppressing neutrophil extracellular trap (NET) formation and downregulating NET-mediated inflammatory signaling pathways. This targeted pharmacological inhibition serves as a key tool for evaluating PAD4-dependent extracellular trap formation in cellular and disease models. [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 95 mg/mL (201.02 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 95 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.