n-(4-Bromo-3-methylphenyl)-2-((1-methyl-1h-tetrazol-5-yl)thio)acetamide CAS 482298-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.482298-22-6
Molecular FormulaC11H12BrN5OS
Molecular Weight342.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Bromo-3-methylphenyl)-2-((1-methyl-1h-tetrazol-5-yl)thio)acetamide CAS 482298-22-6 chemical structure

Description

The occurrence of n-(4-Bromo-3-methylphenyl)-2-((1-methyl-1h-tetrazol-5-yl)thio)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(4-Bromo-3-methylphenyl)-2-((1-methyl-1h-tetrazol-5-yl)thio)acetamide (CAS 482298-22-6), molecular formula C11H12BrN5OS and molecular weight 342.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-(4-Bromo-3-methylphenyl)-2-((1-methyl-1h-tetrazol-5-yl)thio)acetamide (C11H12BrN5OS) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 342.21 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12BrN5OS
Molecular Weight342.21 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.)2025
Halogen ContentBr-containing
Nitrogen Atoms5
Sulfur Atoms1

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