7-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-amine CAS 2646592-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2646592-45-0
Molecular FormulaC6H13FN4
Molecular Weight160.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-amine CAS 2646592-45-0 chemical structure

Description

As a certified reference material (CRM), 7-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-amine 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.

7-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CAS 2646592-45-0) is a high-purity analytical reference standard with the molecular formula C6H13FN4 and a molecular weight of 160.19 g/mol.

Owing to a nitrile group, fluorine substitution, 7-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-amine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 160.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC6H13FN4
Molecular Weight160.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms4

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