[2-(4-bromo-1H-pyrazol-1-yl)phenyl]amine CAS 1170086-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1170086-22-2
Molecular FormulaC9H8BrN3
Molecular Weight238.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(4-bromo-1H-pyrazol-1-yl)phenyl]amine CAS 1170086-22-2 chemical structure

Description

[2-(4-bromo-1H-pyrazol-1-yl)phenyl]amine (C9H8BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

[2-(4-bromo-1H-pyrazol-1-yl)phenyl]amine (CAS 1170086-22-2) is a high-purity analytical reference standard with the molecular formula C9H8BrN3 and a molecular weight of 238.08 g/mol.

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 FormulaC9H8BrN3
Molecular Weight238.08 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms3

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