tert-Butyl 2-(methylthio)-4-oxo-3,4,5,6,7,9-hexahydro-8H-pyrimido[4,5-c]azepine-8-carboxylate CAS 2412424-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2412424-99-6
Molecular FormulaC14H21N3O3S
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(methylthio)-4-oxo-3,4,5,6,7,9-hexahydro-8H-pyrimido[4,5-c]azepine-8-carboxylate CAS 2412424-99-6 chemical structure

Description

tert-Butyl 2-(methylthio)-4-oxo-3,4,5,6,7,9-hexahydro-8H-pyrimido[4,5-c]azepine-8-carboxylate (CAS 2412424-99-6) is a high-purity analytical reference standard with the molecular formula C14H21N3O3S and a molecular weight of 311.40 g/mol.

The molecular framework of tert-Butyl 2-(methylthio)-4-oxo-3,4,5,6,7,9-hexahydro-8H-pyrimido[4,5-c]azepine-8-carboxylate (C14H21N3O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), tert-Butyl 2-(methylthio)-4-oxo-3,4,5,6,7,9-hexahydro-8H-pyrimido[4,5-c]azepine-8-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 FormulaC14H21N3O3S
Molecular Weight311.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3
Sulfur Atoms1

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