3-(5-Bromothiophen-2-yl)-5-methyl-1H-pyrazole CAS 1042767-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1042767-99-6
Molecular FormulaC8H7BrN2S
Molecular Weight243.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Bromothiophen-2-yl)-5-methyl-1H-pyrazole CAS 1042767-99-6 chemical structure

Description

3-(5-Bromothiophen-2-yl)-5-methyl-1H-pyrazole (CAS 1042767-99-6), molecular formula C8H7BrN2S and molecular weight 243.12 g/mol, is a CATO reference standard with documented purity and traceability.

3-(5-Bromothiophen-2-yl)-5-methyl-1H-pyrazole (C8H7BrN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC8H7BrN2S
Molecular Weight243.12 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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