2D Structure
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2D chemical structural formula diagram.
3D Structure
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This 3D model represents a theoretically simulated conformation and is for reference only.
Check the
ROCK inhibitor-2
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| 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 |
|
Concentration
Volume
Mass
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Note: Technical data last updated: Sep 1, 2026.