5-amino-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile CAS 28524-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.28524-58-5
Molecular FormulaC6H4N6
Molecular Weight160.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-amino-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile CAS 28524-58-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.14 g/mol gives 5-amino-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-amino-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (CAS 28524-58-5) is a high-purity analytical reference standard with the molecular formula C6H4N6 and a molecular weight of 160.14 g/mol.

Structurally, 5-amino-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (C6H4N6) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 160.14 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 5-amino-[1,2,4]triazolo[1,5-a]pyrimidine-6-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 FormulaC6H4N6
Molecular Weight160.14 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.)1965
Nitrogen Atoms6

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