tert-Butyl 3-(((6-bromopyridin-2-yl)thio)methyl)pyrrolidine-1-carboxylate CAS 1353954-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1353954-67-2
Molecular FormulaC15H21BrN2O2S
Molecular Weight373.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(((6-bromopyridin-2-yl)thio)methyl)pyrrolidine-1-carboxylate CAS 1353954-67-2 chemical structure

Description

tert-Butyl 3-(((6-bromopyridin-2-yl)thio)methyl)pyrrolidine-1-carboxylate (C15H21BrN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

tert-Butyl 3-(((6-bromopyridin-2-yl)thio)methyl)pyrrolidine-1-carboxylate (CAS 1353954-67-2), molecular formula C15H21BrN2O2S and molecular weight 373.31 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), tert-Butyl 3-(((6-bromopyridin-2-yl)thio)methyl)pyrrolidine-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 FormulaC15H21BrN2O2S
Molecular Weight373.31 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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