CAS No. 887375-67-9
| IUPAC Name | 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrate;hydrochloride | |
|---|---|---|
| CAS Number | 887375-67-9 | |
| Molecular Formula |
C15H18FN3O2S.Cl H.2 H2 O |
|
| Molecular Weight (MW) | 395.88 | |
| SMILES | CC1CNCCCN1S(=O)(=O)C2=CC=CC3=CN=CC(=C32)F.O.O.Cl | |
| InChIKey | CMDJNMACGABCKQ-XVSRHIFFSA-N |
Ripasudil hydrochloride dihydrate is a potent ROCK inhibitor that targets ROCK1 (IC50 51 nM) and ROCK2 (IC50 19 nM). By inhibiting Rho-kinase activity, it modulates cytoskeletal re-organization, reduces actomyosin contractility, and promotes trabecular meshwork cell relaxation. This cellular action enhances aqueous humor outflow facility, leading to reduced intraocular pressure and suppressed retinal ganglion cell death in preclinical models. [1]
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Concentration
Volume
Mass
|
1 mg | 5 mg | 10 mg |
|---|
| Solvent | Solubility & Note |
|---|---|
| Water | 79 mg/mL |
| DMSO |
26 mg/mL
(65.67 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 5 mg/mL |
- 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).
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- Ripasudil hydrochloride dihydrate Clinical Trials
- Ripasudil hydrochloride dihydrate Solubility in DMSO
- Ripasudil hydrochloride dihydrate Stock Solution
- Ripasudil hydrochloride dihydrate Storage
- Ripasudil hydrochloride dihydrate Stability
- Ripasudil hydrochloride dihydrate Molecular Weight
- Ripasudil hydrochloride dihydrate SMILES
- Ripasudil hydrochloride dihydrate Chemical Structure (2D and 3D)
- Ripasudil hydrochloride dihydrate SDS|MSDS