1-(AZetidin-3-ylcarbonyl)piperidine hydrochloride CAS 1993054-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1993054-90-2
Molecular FormulaC9H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(AZetidin-3-ylcarbonyl)piperidine hydrochloride CAS 1993054-90-2 chemical structure

Description

The occurrence of 1-(AZetidin-3-ylcarbonyl)piperidine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(AZetidin-3-ylcarbonyl)piperidine hydrochloride (CAS 1993054-90-2), a certified reference material (molecular formula C9H16N2OHCl, MW 204.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H16N2OHCl, 1-(AZetidin-3-ylcarbonyl)piperidine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 204.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H16N2O HCl
Molecular Weight204.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms2

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