4-(2-(Prop-2-yn-1-yloxy)ethyl)piperidine hydrochloride CAS 1219967-43-7
| CAS No. | 1219967-43-7 |
| Molecular Formula | C10H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 203.71 g/mol gives 4-(2-(Prop-2-yn-1-yloxy)ethyl)piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(2-(Prop-2-yn-1-yloxy)ethyl)piperidine hydrochloride (CAS 1219967-43-7), molecular formula C10H17NOHCl and molecular weight 203.71 g/mol, is a CATO reference standard with documented purity and traceability.
4-(2-(Prop-2-yn-1-yloxy)ethyl)piperidine hydrochloride (C10H17NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(2-(Prop-2-yn-1-yloxy)ethyl)piperidine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H17NO HCl |
| Molecular Weight | 203.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Prop Standards
- N-(Prop-2-yn-1-yl)-4-(pyren-1-yl)butanamide (CAS 1000852-25-4)
- 3-[acetyl(prop-2-ynyl)amino]benzoic acid (CAS 1000932-65-9)
- 2-{1-[(prop-2-en-1-ylsulfanyl)methyl]cyclopropyl}acetic acid (CAS 1001907-54-5)
- benzyl(prop-2-yn-1-yl)amine hydrochloride (CAS 1007-53-0)
- 1-(prop-2-en-1-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1012081-60-5)
- Ethyl 4-(prop-2-ynylamino)benzoate (CAS 101248-36-6)
- 4-(Prop-1-en-2-yl)benzaldehyde (CAS 10133-50-3)
- Prop-2-yn-1-yl 4-methoxybenzoate (CAS 101532-23-4)
Recommended Standards
- 1-(2-Furoyl)piperidin-4-amine (CAS 886497-79-6)
- 4-(Difluoromethyl)-2,6-dimethoxypyridin-3-ol (CAS 1806808-13-8)
- 2-(Chloromethyl)-5-(difluoromethyl)-3-fluoropyridine-6-acetic acid (CAS 1806880-55-6)
- N-(2,4-difluorophenyl)pivalamide (CAS 124704-01-4)
- (2S,3R,4S,5R,6R)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraol (CAS 6189-71-5)
- 2-Isopropyl-5-methylphenyl 2-methylbutanoate (CAS 69844-32-2)
- 1-((5-(Furan-2-yl)-1-(2-methoxyethyl)-1H-pyrazol-3-yl)methyl)-3-(thiophen-2-yl)urea (CAS 1421505-40-9)
- 3-(1,1-Dimethylheptyl)phenol (CAS 70120-12-6)
- [1,1'-Biphenyl]-3-ylmethanaminehydrochloride (CAS 870837-46-0)
- Semaglutide impurity 76 (CAS CATO-C4X-222676)
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