tert-Butyl 4-(6-chloro-2-(methylthio)pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate CAS 1261231-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1261231-27-9
Molecular FormulaC15H23ClN4O2S
Molecular Weight358.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(6-chloro-2-(methylthio)pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate CAS 1261231-27-9 chemical structure

Description

tert-Butyl 4-(6-chloro-2-(methylthio)pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate (CAS 1261231-27-9) is a high-purity analytical reference standard with the molecular formula C15H23ClN4O2S and a molecular weight of 358.89 g/mol.

The molecular framework of tert-Butyl 4-(6-chloro-2-(methylthio)pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate (C15H23ClN4O2S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-(6-chloro-2-(methylthio)pyrimidin-4-yl)-3-methylpiperazine-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 FormulaC15H23ClN4O2S
Molecular Weight358.89 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 Atoms4
Sulfur Atoms1

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