[1,2,4]Triazolo[1,5-c]pyrimidin-7-ylmethanamine CAS 1464891-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1464891-97-1
Molecular FormulaC6H7N5
Molecular Weight149.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,4]Triazolo[1,5-c]pyrimidin-7-ylmethanamine CAS 1464891-97-1 chemical structure

Description

The occurrence of [1,2,4]Triazolo[1,5-c]pyrimidin-7-ylmethanamine 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 [1,2,4]Triazolo[1,5-c]pyrimidin-7-ylmethanamine (CAS 1464891-97-1), a certified reference material (molecular formula C6H7N5, MW 149.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H7N5, [1,2,4]Triazolo[1,5-c]pyrimidin-7-ylmethanamine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 149.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), [1,2,4]Triazolo[1,5-c]pyrimidin-7-ylmethanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H7N5
Molecular Weight149.15 g/mol
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.)1992
Nitrogen Atoms5

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