3-[(Cyclopropylmethoxy)methyl]piperidinehydrochloride CAS 1219976-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1219976-71-2
Molecular FormulaC10H19NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(Cyclopropylmethoxy)methyl]piperidinehydrochloride CAS 1219976-71-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 205.73 g/mol gives 3-[(Cyclopropylmethoxy)methyl]piperidinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[(Cyclopropylmethoxy)methyl]piperidinehydrochloride (CAS 1219976-71-2) is a high-purity analytical reference standard with the molecular formula C10H19NOHCl and a molecular weight of 205.73 g/mol.

The molecular framework of 3-[(Cyclopropylmethoxy)methyl]piperidinehydrochloride (C10H19NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 3-[(Cyclopropylmethoxy)methyl]piperidinehydrochloride 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 FormulaC10H19NO HCl
Molecular Weight205.73 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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