7-Amino-2-cyclobutyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile CAS 1379811-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1379811-33-2
Molecular FormulaC10H10N6
Molecular Weight214.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Amino-2-cyclobutyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile CAS 1379811-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.23 g/mol gives 7-Amino-2-cyclobutyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Amino-2-cyclobutyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile (CAS 1379811-33-2), molecular formula C10H10N6 and molecular weight 214.23 g/mol, is a CATO reference standard with documented purity and traceability.

7-Amino-2-cyclobutyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile (C10H10N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC10H10N6
Molecular Weight214.23 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms6

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