3-Cyclopropyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine CAS 1057393-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1057393-49-3
Molecular FormulaC9H8IN3
Molecular Weight285.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine CAS 1057393-49-3 chemical structure

Description

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

3-Cyclopropyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine (CAS 1057393-49-3), molecular formula C9H8IN3 and molecular weight 285.08 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Cyclopropyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine (C9H8IN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. 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 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).

As a certified reference material (CRM), 3-Cyclopropyl-7-iodo-[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 FormulaC9H8IN3
Molecular Weight285.08 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.)1988
Halogen ContentI-containing
Nitrogen Atoms3

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