n-(2-Bromo-5-fluorobenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine CAS 1303787-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1303787-61-2
Molecular FormulaC12H13BrFN3
Molecular Weight298.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Bromo-5-fluorobenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine CAS 1303787-61-2 chemical structure

Description

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.

n-(2-Bromo-5-fluorobenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (CAS 1303787-61-2), molecular formula C12H13BrFN3 and molecular weight 298.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H13BrFN3, n-(2-Bromo-5-fluorobenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC12H13BrFN3
Molecular Weight298.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms3

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