4-Bromo-2-(2,6-dichlorophenyl)oxazolo[5,4-c]pyridine CAS 1206981-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1206981-64-7
Molecular FormulaC12H5BrCl2N2O
Molecular Weight343.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(2,6-dichlorophenyl)oxazolo[5,4-c]pyridine CAS 1206981-64-7 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.

4-Bromo-2-(2,6-dichlorophenyl)oxazolo[5,4-c]pyridine (CAS 1206981-64-7) is a high-purity analytical reference standard with the molecular formula C12H5BrCl2N2O and a molecular weight of 343.99 g/mol.

Based on its molecular formula C12H5BrCl2N2O, 4-Bromo-2-(2,6-dichlorophenyl)oxazolo[5,4-c]pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.99 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 4-Bromo-2-(2,6-dichlorophenyl)oxazolo[5,4-c]pyridine 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 FormulaC12H5BrCl2N2O
Molecular Weight343.99 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.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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