O-(3-Chloropyridin-2-yl)hydroxylamine CAS 128080-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.128080-08-0
Molecular FormulaC5H5ClN2O
Molecular Weight144.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-(3-Chloropyridin-2-yl)hydroxylamine CAS 128080-08-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 144.56 g/mol gives O-(3-Chloropyridin-2-yl)hydroxylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

O-(3-Chloropyridin-2-yl)hydroxylamine (CAS 128080-08-0), molecular formula C5H5ClN2O and molecular weight 144.56 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H5ClN2O, O-(3-Chloropyridin-2-yl)hydroxylamine contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 144.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), O-(3-Chloropyridin-2-yl)hydroxylamine 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 FormulaC5H5ClN2O
Molecular Weight144.56 g/mol
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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms2

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