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Substance Name: 1-Piperazineethanol, 4-(4,4-diphenylbutyl)-alpha-((phenylthio)methyl)-
RN: 143760-04-7
InChIKey: PBMZBYMERXLATQ-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C29-H36-N2-O-S
Molecular Weight
- 460.6824
Names and Synonyms
Synonyms
- 1-(4,4-Diphenylbutyl)-4-(2-hydroxy-3-phenylthiopropyl)piperazine
- 4-(4,4-Diphenylbutyl)-alpha-((phenylthio)methyl)-1-piperazineethanol
Systematic Name
- 1-Piperazineethanol, 4-(4,4-diphenylbutyl)-alpha-((phenylthio)methyl)-
Registry Numbers
CAS Registry Number
- 143760-04-7
System Generated Number
- 0143760047
Structure Descriptors
InChI
1S/C29H36N2OS/c32-27(24-33-28-15-8-3-9-16-28)23-31-21-19-30(20-22-31)18-10-17-29(25-11-4-1-5-12-25)26-13-6-2-7-14-26/h1-9,11-16,27,29,32H,10,17-24H2InChIKey
PBMZBYMERXLATQ-UHFFFAOYSA-NSmiles
c1ccc(cc1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 1gm/kg (1000mg/kg) | United States Patent Document. Vol. #5391552, |