Tert-butyl 4-((3-(methoxycarbonyl)phenyl)sulfonamido)piperidine-1-carboxylate CAS 1286264-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1286264-41-2
Molecular FormulaC18H26N2O6S
Molecular Weight398.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-((3-(methoxycarbonyl)phenyl)sulfonamido)piperidine-1-carboxylate CAS 1286264-41-2 chemical structure

Description

CATO manufactures Tert-butyl 4-((3-(methoxycarbonyl)phenyl)sulfonamido)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.

Tert-butyl 4-((3-(methoxycarbonyl)phenyl)sulfonamido)piperidine-1-carboxylate (CAS 1286264-41-2) is a high-purity analytical reference standard with the molecular formula C18H26N2O6S and a molecular weight of 398.47 g/mol.

Tert-butyl 4-((3-(methoxycarbonyl)phenyl)sulfonamido)piperidine-1-carboxylate (C18H26N2O6S) contains a flavonoid core, an amide group, a sulfone 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).

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.

Physical & Chemical Properties

Molecular FormulaC18H26N2O6S
Molecular Weight398.47 g/mol
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.)1990
Nitrogen Atoms2
Sulfur Atoms1

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