Methyl 1-(4-(2-oxoacetyl)phenyl)piperidine-4-carboxylate hydrate CAS 1189977-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1189977-22-7
Molecular FormulaC15H17NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(4-(2-oxoacetyl)phenyl)piperidine-4-carboxylate hydrate CAS 1189977-22-7 chemical structure

Description

The occurrence of Methyl 1-(4-(2-oxoacetyl)phenyl)piperidine-4-carboxylate hydrate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 1-(4-(2-oxoacetyl)phenyl)piperidine-4-carboxylate hydrate (CAS 1189977-22-7) is a high-purity analytical reference standard with the molecular formula C15H17NO4H2O and a molecular weight of 293.32 g/mol.

Methyl 1-(4-(2-oxoacetyl)phenyl)piperidine-4-carboxylate hydrate (C15H17NO4H2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Methyl 1-(4-(2-oxoacetyl)phenyl)piperidine-4-carboxylate hydrate 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 FormulaC15H17NO4 H2O
Molecular Weight293.32 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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