2-(3-Piperidinyl)ethyl cyclopropanecarboxylate hydrochloride CAS 1219948-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1219948-60-3
Molecular FormulaC11H19NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Piperidinyl)ethyl cyclopropanecarboxylate hydrochloride CAS 1219948-60-3 chemical structure

Description

2-(3-Piperidinyl)ethyl cyclopropanecarboxylate hydrochloride (C11H19NO2HCl) 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.

2-(3-Piperidinyl)ethyl cyclopropanecarboxylate hydrochloride (CAS 1219948-60-3), molecular formula C11H19NO2HCl and molecular weight 233.74 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(3-Piperidinyl)ethyl cyclopropanecarboxylate hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H19NO2 HCl
Molecular Weight233.74 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

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