2-(Tetrahydrofuran-2-yl)piperidine hemioxalate CAS 1177347-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1177347-36-2
Molecular FormulaC9H17NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tetrahydrofuran-2-yl)piperidine hemioxalate CAS 1177347-36-2 chemical structure

Description

CATO manufactures 2-(Tetrahydrofuran-2-yl)piperidine hemioxalate 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.

CATO supplies 2-(Tetrahydrofuran-2-yl)piperidine hemioxalate (CAS 1177347-36-2), a certified reference material (molecular formula C9H17NOC2H2O4, MW 245.27 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-(Tetrahydrofuran-2-yl)piperidine hemioxalate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 245.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H17NO C2H2O4
Molecular Weight245.27 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms1

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