Molecular Weight: 332.4 g/mol

ROCK inhibitor-2 Chemical Structure
Chemical Structure
Check the ROCK inhibitor-2 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

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Chemical Information

IUPAC Name N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-ylbenzamide
CAS Number 1127308-52-4
Molecular Formula

C₂₁H₂₀N₂O₂
Molecular Weight (MW) 332.4
InChIKey JRVSFZKYQCETAH-OAHLLOKOSA-N

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