Tert-butyl (s)-3-(2,2-dioxido-1,4-dihydro-3h-benzo[c][1,2,6]thiadiazin-3-yl)piperidine-1-carboxylate CAS 1389310-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1389310-33-1
Molecular FormulaC17H25N3O4S
Molecular Weight367.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (s)-3-(2,2-dioxido-1,4-dihydro-3h-benzo[c][1,2,6]thiadiazin-3-yl)piperidine-1-carboxylate CAS 1389310-33-1 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 (s)-3-(2,2-dioxido-1,4-dihydro-3h-benzo[c][1,2,6]thiadiazin-3-yl)piperidine-1-carboxylate (CAS 1389310-33-1) is a high-purity analytical reference standard with the molecular formula C17H25N3O4S and a molecular weight of 367.46 g/mol.

Tert-butyl (s)-3-(2,2-dioxido-1,4-dihydro-3h-benzo[c][1,2,6]thiadiazin-3-yl)piperidine-1-carboxylate (C17H25N3O4S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Tert-butyl (s)-3-(2,2-dioxido-1,4-dihydro-3h-benzo[c][1,2,6]thiadiazin-3-yl)piperidine-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H25N3O4S
Molecular Weight367.46 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.)1991
Nitrogen Atoms3
Sulfur Atoms1

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