Tert-butyl 4-(((3-nitropyridin-2-yl)amino)methyl)piperidine-1-carboxylate CAS 939986-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.939986-18-2
Molecular FormulaC16H24N4O4
Molecular Weight336.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(((3-nitropyridin-2-yl)amino)methyl)piperidine-1-carboxylate CAS 939986-18-2 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-(((3-nitropyridin-2-yl)amino)methyl)piperidine-1-carboxylate (CAS 939986-18-2), molecular formula C16H24N4O4 and molecular weight 336.39 g/mol, is a CATO reference standard with documented purity and traceability.

Tert-butyl 4-(((3-nitropyridin-2-yl)amino)methyl)piperidine-1-carboxylate (C16H24N4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

CATO manufactures Tert-butyl 4-(((3-nitropyridin-2-yl)amino)methyl)piperidine-1-carboxylate 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 FormulaC16H24N4O4
Molecular Weight336.39 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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