2-(3-Phenoxyphenyl)piperidine Oxalate CAS 1177353-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1177353-02-4
Molecular FormulaC17H19NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Phenoxyphenyl)piperidine Oxalate CAS 1177353-02-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.38 g/mol gives 2-(3-Phenoxyphenyl)piperidine Oxalate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Phenoxyphenyl)piperidine Oxalate (CAS 1177353-02-4), molecular formula C17H19NOC2H2O4 and molecular weight 343.38 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-Phenoxyphenyl)piperidine Oxalate (C17H19NOC2H2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

As a certified reference material (CRM), 2-(3-Phenoxyphenyl)piperidine Oxalate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H19NO C2H2O4
Molecular Weight343.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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Why CATO?