2-Chloro-N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}acetamide CAS 338419-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338419-01-5
Molecular FormulaC8H7ClN4O
Molecular Weight210.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}acetamide CAS 338419-01-5 chemical structure

Description

As a certified reference material (CRM), 2-Chloro-N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}acetamide 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.

2-Chloro-N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}acetamide (CAS 338419-01-5), molecular formula C8H7ClN4O and molecular weight 210.62 g/mol, is a CATO reference standard with documented purity and traceability.

2-Chloro-N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}acetamide (C8H7ClN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H7ClN4O
Molecular Weight210.62 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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