(3-(Pyridin-2-yl)-1H-1,2,4-triazol-5-yl)methanamine CAS 933715-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.933715-97-0
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Pyridin-2-yl)-1H-1,2,4-triazol-5-yl)methanamine CAS 933715-97-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-(Pyridin-2-yl)-1H-1,2,4-triazol-5-yl)methanamine.

CATO supplies (3-(Pyridin-2-yl)-1H-1,2,4-triazol-5-yl)methanamine (CAS 933715-97-0), a certified reference material (molecular formula C8H9N5, MW 175.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H9N5, (3-(Pyridin-2-yl)-1H-1,2,4-triazol-5-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC8H9N5
Molecular Weight175.19 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.)1987
Nitrogen Atoms5

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