3-Iodo-[1,2,4]triazolo[4,3-a]pyridine CAS 1260782-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1260782-86-2
Molecular FormulaC6H4IN3
Molecular Weight245.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodo-[1,2,4]triazolo[4,3-a]pyridine CAS 1260782-86-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.02 g/mol gives 3-Iodo-[1,2,4]triazolo[4,3-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Iodo-[1,2,4]triazolo[4,3-a]pyridine (CAS 1260782-86-2), molecular formula C6H4IN3 and molecular weight 245.02 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, iodine substitution, an aromatic ring system, 3-Iodo-[1,2,4]triazolo[4,3-a]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 245.02 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H4IN3
Molecular Weight245.02 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.)1990
Halogen ContentI-containing
Nitrogen Atoms3

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