1-(3-Bromo-5-fluorobenzyl)-4-ethoxy-1H-pyrazole CAS 2007076-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2007076-87-9
Molecular FormulaC12H12BrFN2O
Molecular Weight299.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromo-5-fluorobenzyl)-4-ethoxy-1H-pyrazole CAS 2007076-87-9 chemical structure

Description

1-(3-Bromo-5-fluorobenzyl)-4-ethoxy-1H-pyrazole (CAS 2007076-87-9), molecular formula C12H12BrFN2O and molecular weight 299.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-Bromo-5-fluorobenzyl)-4-ethoxy-1H-pyrazole (C12H12BrFN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 1-(3-Bromo-5-fluorobenzyl)-4-ethoxy-1H-pyrazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H12BrFN2O
Molecular Weight299.14 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.)1996
Halogen ContentF/Br-containing
Nitrogen Atoms2

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