CAS No. 66852-54-8
| IUPAC Name | [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | |
|---|---|---|
| CAS Number | 66852-54-8 | |
| Molecular Formula |
C25H31ClF2O5 |
|
| Molecular Weight (MW) | 484.96 | |
| SMILES | CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)CCl | |
| InChIKey | BDSYKGHYMJNPAB-LICBFIPMSA-N |
Halobetasol Propionate is a high-potency synthetic corticosteroid that acts as a glucocorticoid receptor agonist. Upon binding, it suppresses inflammatory signal transduction pathways, leading to the inhibition of pro-inflammatory cytokine release and reduced capillary permeability. These cellular actions effectively attenuate immune cell infiltration and cutaneous inflammation, making it an effective dermatologic agent for treating conditions such as plaque psoriasis.
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Concentration
Volume
Mass
|
|---|
| Solvent | Solubility & Note |
|---|---|
| DMSO |
97 mg/mL
(200.01 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 38 mg/mL |
| Water | Insoluble |
- 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).
Pre-aliquoted for Longevity: Solid-state aliquots offer significantly longer shelf life compared to stock solutions, ensuring maximum stability for every use.
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- Halobetasol Propionate Clinical Trials
- Halobetasol Propionate Solubility in DMSO
- Halobetasol Propionate Stock Solution
- Halobetasol Propionate Storage
- Halobetasol Propionate Stability
- Halobetasol Propionate Molecular Weight
- Halobetasol Propionate SMILES
- Halobetasol Propionate Chemical Structure (2D and 3D)
- Halobetasol Propionate SDS|MSDS