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Publications citing Adooq Products
Chemical Information
| Catalog Num | A11178 |
|---|---|
| Actions | Antagonist |
| M. Wt | 443.42 |
| Formula | C25H27ClN2O.HCl |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 193611-72-2 |
| Synonyms | BRL15572 |
| SMILES code | C1CN(CCN1CC(C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl.Cl.Cl |
| Chemical Name | 3-[4-(4-Chlorophenyl)piperazin-1-yl ]-1,1-diphenyl-2-propanol hydrochloride |
Description |
BRL-15572 is a selective h5-HT1D antagonist, displaying 60-fold selectivity over h5-HT1B, and exhibiting little or no affinity for a range of other receptor types. |
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Targets |
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| Solubility (25°C) * | In vitro | DMSO | 96 mg/mL (200.05 mM) |
|---|---|---|---|
| Water | <1 mg/mL (<1 mM) | ||
| Ethanol | 40 mg/mL (83.35 mM) | ||
| In vivo | 30% propylene glycol, 5% Tween 80, 65% D5W | 20 mg/mL | |
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* <1 mg/ml means slightly soluble or insoluble. * Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations. |
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| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 22.55 mL | 112.76 mL | 225.52mL |
| 0.5 mM | 4.51 mL | 22.55 mL | 45.1 mL |
| 1 mM | 2.26 mL | 11.28 mL | 22.55 mL |
| 5 mM | 0.45 mL | 2.26 mL | 4.51 mL |
*The above data is based on the productmolecular weight 443.42. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
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