[1,2,3]Triazolo[1,5-a]pyridine-3-carboxamide CAS 145335-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.145335-92-8
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,3]Triazolo[1,5-a]pyridine-3-carboxamide CAS 145335-92-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.15 g/mol gives [1,2,3]Triazolo[1,5-a]pyridine-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [1,2,3]Triazolo[1,5-a]pyridine-3-carboxamide (CAS 145335-92-8), a certified reference material (molecular formula C7H6N4O, MW 162.15 g/mol) for analytical method development and quality control.

Structurally, [1,2,3]Triazolo[1,5-a]pyridine-3-carboxamide (C7H6N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 162.15 g/mol, it falls into the medium-molecular-weight range. 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).

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

CATO manufactures [1,2,3]Triazolo[1,5-a]pyridine-3-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms4

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