2-(4-Bromophenyl)-4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine CAS 1355847-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1355847-43-6
Molecular FormulaC13H14BrN3OS
Molecular Weight340.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine CAS 1355847-43-6 chemical structure

Description

CATO supplies 2-(4-Bromophenyl)-4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine (CAS 1355847-43-6), a certified reference material (molecular formula C13H14BrN3OS, MW 340.24 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Bromophenyl)-4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine (C13H14BrN3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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), 2-(4-Bromophenyl)-4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine 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 FormulaC13H14BrN3OS
Molecular Weight340.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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