n-(3-Bromo-4-methylphenyl)-3-(1h-1,2,3-triazol-1-yl)propanamide CAS 1031064-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1031064-47-7
Molecular FormulaC12H13BrN4O
Molecular Weight309.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Bromo-4-methylphenyl)-3-(1h-1,2,3-triazol-1-yl)propanamide CAS 1031064-47-7 chemical structure

Description

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

CATO supplies n-(3-Bromo-4-methylphenyl)-3-(1h-1,2,3-triazol-1-yl)propanamide (CAS 1031064-47-7), a certified reference material (molecular formula C12H13BrN4O, MW 309.16 g/mol) for analytical method development and quality control.

Structurally, n-(3-Bromo-4-methylphenyl)-3-(1h-1,2,3-triazol-1-yl)propanamide (C12H13BrN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, 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 309.16 g/mol, it falls into the moderately-high-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).

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 FormulaC12H13BrN4O
Molecular Weight309.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1988
Halogen ContentBr-containing
Nitrogen Atoms4

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