7-hydrazinyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS 37140-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.37140-08-2
Molecular FormulaC6H8N6
Molecular Weight164.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-hydrazinyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS 37140-08-2 chemical structure

Description

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.

7-hydrazinyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 37140-08-2), molecular formula C6H8N6 and molecular weight 164.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H8N6, 7-hydrazinyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC6H8N6
Molecular Weight164.17 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms6

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