4-Chlorooxazolo[5,4-c]pyridine CAS 1159829-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1159829-58-9
Molecular FormulaC6H3ClN2O
Molecular Weight154.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chlorooxazolo[5,4-c]pyridine CAS 1159829-58-9 chemical structure

Description

The occurrence of 4-Chlorooxazolo[5,4-c]pyridine is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Chlorooxazolo[5,4-c]pyridine (CAS 1159829-58-9), a certified reference material (molecular formula C6H3ClN2O, MW 154.55 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 4-Chlorooxazolo[5,4-c]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 154.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-Chlorooxazolo[5,4-c]pyridine 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 FormulaC6H3ClN2O
Molecular Weight154.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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