4-Piperidinylmethyl cyclopropanecarboxylatehydrochloride CAS 1219968-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1219968-10-1
Molecular FormulaC10H17NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Piperidinylmethyl cyclopropanecarboxylatehydrochloride CAS 1219968-10-1 chemical structure

Description

The occurrence of 4-Piperidinylmethyl cyclopropanecarboxylatehydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Piperidinylmethyl cyclopropanecarboxylatehydrochloride (CAS 1219968-10-1), a certified reference material (molecular formula C10H17NO2HCl, MW 219.71 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17NO2HCl, 4-Piperidinylmethyl cyclopropanecarboxylatehydrochloride contains an amide group, a carboxylic acid 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 219.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H17NO2 HCl
Molecular Weight219.71 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

Related Piperidinylmethyl Standards

Recommended Standards

Why CATO?