3-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]propane-1,2-diol (CHEM315695)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:30:41 UTC | ||||||||
| Update Date | 2026-08-29 18:30:41 UTC | ||||||||
| Accession Number | CHEM315695 | ||||||||
| Identification | |||||||||
| Common Name | 3-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]propane-1,2-diol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]propane-1,2-diol is a compound with the formula C19H29NO4. It has an average molecular weight of 335.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H29NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 335.210 g/mol | ||||||||
| CAS Registry Number | 1952-86-9 | ||||||||
| IUPAC Name | 3-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]propane-1,2-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC(=CC(=C1OCC(CO)O)CN2CCCCC2)CC=C | ||||||||
| InChI Identifier | InChI=1S/C19H29NO4/c1-3-7-15-10-16(12-20-8-5-4-6-9-20)19(18(11-15)23-2)24-14-17(22)13-21/h3,10-11,17,21-22H,1,4-9,12-14H2,2H3 | ||||||||
| InChI Key | UMKCZXVABWKAAW-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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| Spectra |
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
