4-[2-(Cyclobutylmethoxy)ethyl]piperidinehydrochloride CAS 1220032-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1220032-58-5
Molecular FormulaC12H23NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(Cyclobutylmethoxy)ethyl]piperidinehydrochloride CAS 1220032-58-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.78 g/mol gives 4-[2-(Cyclobutylmethoxy)ethyl]piperidinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[2-(Cyclobutylmethoxy)ethyl]piperidinehydrochloride (CAS 1220032-58-5), a certified reference material (molecular formula C12H23NOHCl, MW 233.78 g/mol) for analytical method development and quality control.

Structurally, 4-[2-(Cyclobutylmethoxy)ethyl]piperidinehydrochloride (C12H23NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 233.78 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(Cyclobutylmethoxy)ethyl]piperidinehydrochloride 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 FormulaC12H23NO HCl
Molecular Weight233.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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