2-(4-Bromo-1h-pyrazol-1-yl)benzaldehyde CAS 1174064-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1174064-66-4
Molecular FormulaC10H7BrN2O
Molecular Weight251.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromo-1h-pyrazol-1-yl)benzaldehyde CAS 1174064-66-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.08 g/mol gives 2-(4-Bromo-1h-pyrazol-1-yl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Bromo-1h-pyrazol-1-yl)benzaldehyde (CAS 1174064-66-4) is a high-purity analytical reference standard with the molecular formula C10H7BrN2O and a molecular weight of 251.08 g/mol.

Structurally, 2-(4-Bromo-1h-pyrazol-1-yl)benzaldehyde (C10H7BrN2O) 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 251.08 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.

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 FormulaC10H7BrN2O
Molecular Weight251.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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