2-(4-Bromophenoxy)-4-(trifluoromethyl)pyrimidine CAS 914636-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.914636-83-2
Molecular FormulaC11H6BrF3N2O
Molecular Weight319.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenoxy)-4-(trifluoromethyl)pyrimidine CAS 914636-83-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Bromophenoxy)-4-(trifluoromethyl)pyrimidine.

CATO supplies 2-(4-Bromophenoxy)-4-(trifluoromethyl)pyrimidine (CAS 914636-83-2), a certified reference material (molecular formula C11H6BrF3N2O, MW 319.08 g/mol) for analytical method development and quality control.

Structurally, 2-(4-Bromophenoxy)-4-(trifluoromethyl)pyrimidine (C11H6BrF3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 319.08 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 2-(4-Bromophenoxy)-4-(trifluoromethyl)pyrimidine 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 FormulaC11H6BrF3N2O
Molecular Weight319.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms2

Related Bromophenoxy Standards

Recommended Standards

Why CATO?