6-Chloro-2-(3,4-dichlorophenyl)oxazolo[5,4-b]pyridine CAS 1354749-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1354749-87-3
Molecular FormulaC12H5Cl3N2O
Molecular Weight299.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-(3,4-dichlorophenyl)oxazolo[5,4-b]pyridine CAS 1354749-87-3 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.

CATO supplies 6-Chloro-2-(3,4-dichlorophenyl)oxazolo[5,4-b]pyridine (CAS 1354749-87-3), a certified reference material (molecular formula C12H5Cl3N2O, MW 299.54 g/mol) for analytical method development and quality control.

Structurally, 6-Chloro-2-(3,4-dichlorophenyl)oxazolo[5,4-b]pyridine (C12H5Cl3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 299.54 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC12H5Cl3N2O
Molecular Weight299.54 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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