4-(3-CHLOROPHENYL)-ALPHA-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL HYDROCHLORIDE
4-(3-CHLOROPHENYL)-ALPHA-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL HYDROCHLORIDE Basic information
- Product Name:
- 4-(3-CHLOROPHENYL)-ALPHA-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL HYDROCHLORIDE
- Synonyms:
-
- 4-(3-CHLOROPHENYL)-ALPHA-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL HYDROCHLORIDE
- BRL 15572
- 4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol hydrochloride
- 1-Piperazineethanol, 4-(3-chlorophenyl)-α-(diphenylmethyl)-
- BRL 15572 (free base)
- BRL-15572 free
- 3-(4-(3-Chlorophenyl)piperazin-1-yl)-1,1-diphenylpropan-2-ol
- CAS:
- 734517-40-9
- MF:
- C25H27ClN2O
- MW:
- 406.95
- Mol File:
- Mol File
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4-(3-CHLOROPHENYL)-ALPHA-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL HYDROCHLORIDE Chemical Properties
- storage temp.
- Sealed in dry,Room Temperature
- solubility
- DMSO: >40 mg/mL
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Safety Information
- Hazard Codes
- Xn
- Risk Statements
- 20/22-36/37/38
- Safety Statements
- 26-36-45
- WGK Germany
- 1
MSDS
- Language:English Provider:SigmaAldrich
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4-(3-CHLOROPHENYL)-ALPHA-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL HYDROCHLORIDE Usage And Synthesis
Definition
ChEBI: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol is an N-alkylpiperazine that is 1-(3-chlorophenyl)piperazine carrying a 3,3-diphenyl-2-hydroxyprop-1-yl group at position 4. 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. It has a role as a serotonergic antagonist and a geroprotector. It is a N-alkylpiperazine, a N-arylpiperazine, a secondary alcohol and a member of monochlorobenzenes. It is a conjugate base of a 4-(3-chlorophenyl)-1-(2-hydroxy-3,3-diphenylpropyl)piperazin-1-ium(1+).
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