6-(4-Fluorobenzyl)-3-(morpholinoamino)-1,2,4-triazin-5(4H)-one CAS 881438-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.881438-04-6
Molecular FormulaC14H16FN5O2
Molecular Weight305.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Fluorobenzyl)-3-(morpholinoamino)-1,2,4-triazin-5(4H)-one CAS 881438-04-6 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 6-(4-Fluorobenzyl)-3-(morpholinoamino)-1,2,4-triazin-5(4H)-one.

6-(4-Fluorobenzyl)-3-(morpholinoamino)-1,2,4-triazin-5(4H)-one (CAS 881438-04-6), molecular formula C14H16FN5O2 and molecular weight 305.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(4-Fluorobenzyl)-3-(morpholinoamino)-1,2,4-triazin-5(4H)-one (C14H16FN5O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 305.31 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 6-(4-Fluorobenzyl)-3-(morpholinoamino)-1,2,4-triazin-5(4H)-one 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 FormulaC14H16FN5O2
Molecular Weight305.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5

Related Fluorobenzyl Standards

Recommended Standards

Why CATO?