6-(4-Bromophenyl)-4-chlorofuro[2,3-d]pyrimidine CAS 887592-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.887592-53-2
Molecular FormulaC12H6BrClN2O
Molecular Weight309.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Bromophenyl)-4-chlorofuro[2,3-d]pyrimidine CAS 887592-53-2 chemical structure

Description

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.

CATO supplies 6-(4-Bromophenyl)-4-chlorofuro[2,3-d]pyrimidine (CAS 887592-53-2), a certified reference material (molecular formula C12H6BrClN2O, MW 309.55 g/mol) for analytical method development and quality control.

The molecular framework of 6-(4-Bromophenyl)-4-chlorofuro[2,3-d]pyrimidine (C12H6BrClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-(4-Bromophenyl)-4-chlorofuro[2,3-d]pyrimidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H6BrClN2O
Molecular Weight309.55 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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