tert-Butyl 4-(((4-cyanopyridin-2-yl)oxy)methyl)piperidine-1-carboxylate CAS 1289385-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1289385-11-0
Molecular FormulaC17H23N3O3
Molecular Weight317.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(((4-cyanopyridin-2-yl)oxy)methyl)piperidine-1-carboxylate CAS 1289385-11-0 chemical structure

Description

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.

tert-Butyl 4-(((4-cyanopyridin-2-yl)oxy)methyl)piperidine-1-carboxylate (CAS 1289385-11-0), molecular formula C17H23N3O3 and molecular weight 317.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H23N3O3, tert-Butyl 4-(((4-cyanopyridin-2-yl)oxy)methyl)piperidine-1-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H23N3O3
Molecular Weight317.38 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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