4-{5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrimidin-3-yl}pyridine CAS 157871-55-1

Purity 97%+In StockPharmaceutical Standards
CAS No.157871-55-1
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrimidin-3-yl}pyridine CAS 157871-55-1 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.

4-{5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrimidin-3-yl}pyridine (CAS 157871-55-1), molecular formula C10H11N5 and molecular weight 201.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 4-{5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrimidin-3-yl}pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 201.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H11N5
Molecular Weight201.23 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms5

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