Benzyl 2-isopropyl-4-oxotetrahydro-1(2H)-pyridinecarboxylate CAS 952183-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.952183-52-7
Molecular FormulaC16H21NO3
Molecular Weight275.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2-isopropyl-4-oxotetrahydro-1(2H)-pyridinecarboxylate CAS 952183-52-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.34 g/mol gives Benzyl 2-isopropyl-4-oxotetrahydro-1(2H)-pyridinecarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl 2-isopropyl-4-oxotetrahydro-1(2H)-pyridinecarboxylate (CAS 952183-52-7) is a high-purity analytical reference standard with the molecular formula C16H21NO3 and a molecular weight of 275.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Benzyl 2-isopropyl-4-oxotetrahydro-1(2H)-pyridinecarboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 275.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 Benzyl 2-isopropyl-4-oxotetrahydro-1(2H)-pyridinecarboxylate 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 FormulaC16H21NO3
Molecular Weight275.34 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Nitrogen Atoms1

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