7-(1-(3-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS 477865-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477865-03-5
Molecular FormulaC13H12FN5O
Molecular Weight273.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(1-(3-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS 477865-03-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-(1-(3-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.

CATO supplies 7-(1-(3-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 477865-03-5), a certified reference material (molecular formula C13H12FN5O, MW 273.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H12FN5O, 7-(1-(3-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.27 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.

CATO manufactures 7-(1-(3-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine 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 FormulaC13H12FN5O
Molecular Weight273.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5

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