4-[2-(Tetrahydro-2-furanylmethoxy)ethyl]piperidine hydrochloride CAS 1185302-38-8
| CAS No. | 1185302-38-8 |
| Molecular Formula | C12H23NO2 |
| 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 249.78 g/mol gives 4-[2-(Tetrahydro-2-furanylmethoxy)ethyl]piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-[2-(Tetrahydro-2-furanylmethoxy)ethyl]piperidine hydrochloride (CAS 1185302-38-8), a certified reference material (molecular formula C12H23NO2HCl, MW 249.78 g/mol) for analytical method development and quality control.
4-[2-(Tetrahydro-2-furanylmethoxy)ethyl]piperidine hydrochloride (C12H23NO2HCl) contains an amide group, a carboxylic acid 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, the carboxyl group imparts weak acidity; 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-(Tetrahydro-2-furanylmethoxy)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 | C12H23NO2 HCl |
| Molecular Weight | 249.78 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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