|
|
Substance Name: 1-Piperazineethanol, 4-((4-hydroxy(1,1'-biphenyl)-3-yl)methyl)- (9CI)
RN: 106609-35-2
InChIKey: SLMYWOCLHRDYQX-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C19-H24-N2-O2
Molecular Weight
- 312.4106
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Synonym
- 4-(2-Hydroxy-5-phenylbenzyl)-1-piperazineethanol
Systematic Names
- 1-Piperazineethanol, 4-((4-hydroxy(1,1'-biphenyl)-3-yl)methyl)- (9CI)
- 1-Piperazineethanol, 4-(2-hydroxy-5-phenylbenzyl)-
Registry Numbers
CAS Registry Number
- 106609-35-2
System Generated Number
- 0106609352
Structure Descriptors
InChI
1S/C19H24N2O2/c22-13-12-20-8-10-21(11-9-20)15-18-14-17(6-7-19(18)23)16-4-2-1-3-5-16/h1-7,14,22-23H,8-13,15H2InChIKey
SLMYWOCLHRDYQX-UHFFFAOYSA-NSmiles
c1ccc(cc1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 236mg/kg (236mg/kg) | Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 21, Pg. 345, 1986. |