1-(5-Fluoropyrimidin-2-yl)ethan-1-amine CAS 905587-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.905587-41-9
Molecular FormulaC6H8FN3
Molecular Weight141.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Fluoropyrimidin-2-yl)ethan-1-amine CAS 905587-41-9 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 1-(5-Fluoropyrimidin-2-yl)ethan-1-amine.

CATO supplies 1-(5-Fluoropyrimidin-2-yl)ethan-1-amine (CAS 905587-41-9), a certified reference material (molecular formula C6H8FN3, MW 141.15 g/mol) for analytical method development and quality control.

The molecular framework of 1-(5-Fluoropyrimidin-2-yl)ethan-1-amine (C6H8FN3) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-(5-Fluoropyrimidin-2-yl)ethan-1-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.

Physical & Chemical Properties

Molecular FormulaC6H8FN3
Molecular Weight141.15 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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