1-[3-(P-tert-butylbenzoyl)propyl]-4-(hydroxybenzhydryl)piperidinium chloride (CHEM111160)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 22:38:41 UTC | ||||||||
| Update Date | 2026-04-05 22:38:41 UTC | ||||||||
| Accession Number | CHEM111160 | ||||||||
| Identification | |||||||||
| Common Name | 1-[3-(P-tert-butylbenzoyl)propyl]-4-(hydroxybenzhydryl)piperidinium chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[3-(P-tert-butylbenzoyl)propyl]-4-(hydroxybenzhydryl)piperidinium chloride belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This compound is categorized under the superclass of benzenoids and has the chemical formula C32H40ClNO2. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H40ClNO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 505.275 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-[4-(4-tert-butylphenyl)-4-oxobutyl]-4-[(2-hydroxyphenyl)(phenyl)methyl]piperidinium chloride | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C32H39NO2.ClH/c1-32(2,3)27-17-15-24(16-18-27)29(34)14-9-21-33-22-19-26(20-23-33)31(25-10-5-4-6-11-25)28-12-7-8-13-30(28)35;/h4-8,10-13,15-18,26,31,35H,9,14,19-23H2,1-3H3;1H | ||||||||
| InChI Key | PGNHEXAUQBOUHL-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
