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BRL 15572 hydrochloride - 98%, high purity , CAS No.1173022-77-9
Selective h5-HT1Dantagonist
Basic Description
| Synonyms | LP00185 | MLS002172445 | 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol;hydrochloride | 4-(3-Chlorophenyl)-alpha-(diphenylmethyl)-1-piperazineethanol hydrochloride | DTXSID4042620 | 4-(3-chlorophenyl)-1-(2-hydroxy-3,3-diphenylpropyl)piperazi |
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| Specifications & Purity | ≥98% |
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| Biochemical and Physiological Mechanisms | A selective h5-HT1Dantagonist, displaying 60-fold selectivity over h5-HT1B, and exhibiting little or no affinity for a range of other receptor types. |
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| Storage Temp | Store at -20°C,Desiccated |
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| Shipped In | Ice chest + Ice pads |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol;hydrochloride |
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| INCHI | InChI=1S/C25H27ClN2O.ClH/c26-22-12-7-13-23(18-22)28-16-14-27(15-17-28)19-24(29)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21;/h1-13,18,24-25,29H,14-17,19H2;1H |
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| InChi Key | KQGJIKWDFWLCHO-UHFFFAOYSA-N |
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| Canonical SMILES | C1CN(CCN1CC(C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl.Cl |
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| Isomeric SMILES | C1CN(CCN1CC(C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl.Cl |
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| PubChem CID | 11957475 |
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| Molecular Weight | 443.42 |
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Chemical and Physical Properties
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 4.43, Max Conc. mM: 10; Solvent:ethanol, Max Conc. mg/mL: 22.17, Max Conc. mM: 50 |
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