3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine CAS 855789-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.855789-56-9
Molecular FormulaC7H6ClN3
Molecular Weight167.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine CAS 855789-56-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.60 g/mol gives 3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 855789-56-9), a certified reference material (molecular formula C7H6ClN3, MW 167.60 g/mol) for analytical method development and quality control.

The molecular framework of 3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine (C7H6ClN3) is characterized by a nitrile group, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(chloromethyl)-[1,2,4]triazolo[4,3-a]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 FormulaC7H6ClN3
Molecular Weight167.60 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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