tert-Butyl 3-((6-chloro-2-(methylthio)pyrimidin-4-yl)oxy)piperidine-1-carboxylate CAS 1261236-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1261236-06-9
Molecular FormulaC15H22ClN3O3S
Molecular Weight359.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-((6-chloro-2-(methylthio)pyrimidin-4-yl)oxy)piperidine-1-carboxylate CAS 1261236-06-9 chemical structure

Description

The occurrence of tert-Butyl 3-((6-chloro-2-(methylthio)pyrimidin-4-yl)oxy)piperidine-1-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-Butyl 3-((6-chloro-2-(methylthio)pyrimidin-4-yl)oxy)piperidine-1-carboxylate (CAS 1261236-06-9), a certified reference material (molecular formula C15H22ClN3O3S, MW 359.87 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 3-((6-chloro-2-(methylthio)pyrimidin-4-yl)oxy)piperidine-1-carboxylate (C15H22ClN3O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures tert-Butyl 3-((6-chloro-2-(methylthio)pyrimidin-4-yl)oxy)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 FormulaC15H22ClN3O3S
Molecular Weight359.87 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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