tert-Butyl 3-[(2-bromophenyl)sulfanyl]azetidine-1-carboxylate CAS 1002355-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1002355-68-1
Molecular FormulaC14H18BrNO2S
Molecular Weight344.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-[(2-bromophenyl)sulfanyl]azetidine-1-carboxylate CAS 1002355-68-1 chemical structure

Description

CATO manufactures tert-Butyl 3-[(2-bromophenyl)sulfanyl]azetidine-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.

tert-Butyl 3-[(2-bromophenyl)sulfanyl]azetidine-1-carboxylate (CAS 1002355-68-1) is a high-purity analytical reference standard with the molecular formula C14H18BrNO2S and a molecular weight of 344.27 g/mol.

tert-Butyl 3-[(2-bromophenyl)sulfanyl]azetidine-1-carboxylate (C14H18BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC14H18BrNO2S
Molecular Weight344.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1988
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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