4-Bromo-3-(butoxymethyl)-1-(sec-butyl)-1H-pyrazole CAS 1856054-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1856054-10-8
Molecular FormulaC12H21BrN2O
Molecular Weight289.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-3-(butoxymethyl)-1-(sec-butyl)-1H-pyrazole CAS 1856054-10-8 chemical structure

Description

The occurrence of 4-Bromo-3-(butoxymethyl)-1-(sec-butyl)-1H-pyrazole is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Bromo-3-(butoxymethyl)-1-(sec-butyl)-1H-pyrazole (CAS 1856054-10-8), a certified reference material (molecular formula C12H21BrN2O, MW 289.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H21BrN2O, 4-Bromo-3-(butoxymethyl)-1-(sec-butyl)-1H-pyrazole contains an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.21 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).

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 FormulaC12H21BrN2O
Molecular Weight289.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms2

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