7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carbonitrile CAS 125786-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.125786-47-2
Molecular FormulaC7H5N5
Molecular Weight159.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carbonitrile CAS 125786-47-2 chemical structure

Description

The occurrence of 7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carbonitrile is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carbonitrile (CAS 125786-47-2), a certified reference material (molecular formula C7H5N5, MW 159.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5N5, 7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carbonitrile contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 159.15 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.

CATO manufactures 7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carbonitrile 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 FormulaC7H5N5
Molecular Weight159.15 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.)1992
Nitrogen Atoms5

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