CAS No. 151-18-8

Batch: Purity:100.00
β-Aminopropionitrile Chemical Structure
Chemical Structure
Check the β-Aminopropionitrile product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 3-aminopropanenitrile
CAS Number 151-18-8
Molecular Formula

C3H6N2

Molecular Weight (MW) 70.09
InChIKey AGSPXMVUFBBBMO-UHFFFAOYSA-N

Ordering Information

Biological Activity

β-Aminopropionitrile is an orally active, specific, and irreversible inhibitor of lysyl oxidase (LOX) and related LOXL isoenzymes that targets the active site of the enzyme. By inhibiting LOX-mediated covalent cross-linking of collagen and elastin fibers in the extracellular matrix, β-aminopropionitrile disrupts matrix maturation, impairs structural connective tissue integrity, and attenuates downstream phenotypes including tissue fibrosis and tumor cell invasion. [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
Water 100 mg/mL
DMSO 14 mg/mL (199.74 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 14 mg/mL
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.