4-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)benzonitrile CAS 1341498-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1341498-87-0
Molecular FormulaC9H4BrN3OS
Molecular Weight282.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)benzonitrile CAS 1341498-87-0 chemical structure

Description

4-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)benzonitrile (CAS 1341498-87-0) is a high-purity analytical reference standard with the molecular formula C9H4BrN3OS and a molecular weight of 282.12 g/mol.

Structurally, 4-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)benzonitrile (C9H4BrN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 282.12 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 4-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)benzonitrile 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 FormulaC9H4BrN3OS
Molecular Weight282.12 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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