5-((4-Bromophenoxy)methyl)-1,3,4-thiadiazol-2-amine CAS 299441-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.299441-95-5
Molecular FormulaC9H8BrN3OS
Molecular Weight286.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-Bromophenoxy)methyl)-1,3,4-thiadiazol-2-amine CAS 299441-95-5 chemical structure

Description

Based on its molecular formula C9H8BrN3OS, 5-((4-Bromophenoxy)methyl)-1,3,4-thiadiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 5-((4-Bromophenoxy)methyl)-1,3,4-thiadiazol-2-amine (CAS 299441-95-5), a certified reference material (molecular formula C9H8BrN3OS, MW 286.15 g/mol) for analytical method development and quality control.

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.

CATO manufactures 5-((4-Bromophenoxy)methyl)-1,3,4-thiadiazol-2-amine 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 FormulaC9H8BrN3OS
Molecular Weight286.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Bromophenoxy Standards

Recommended Standards

Why CATO?