n-(5-Amino-2-fluorophenyl)-2-(1h-1,2,4-triazol-1-yl)acetamide CAS 953897-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.953897-50-2
Molecular FormulaC10H10FN5O
Molecular Weight235.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(5-Amino-2-fluorophenyl)-2-(1h-1,2,4-triazol-1-yl)acetamide CAS 953897-50-2 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 n-(5-Amino-2-fluorophenyl)-2-(1h-1,2,4-triazol-1-yl)acetamide.

n-(5-Amino-2-fluorophenyl)-2-(1h-1,2,4-triazol-1-yl)acetamide (CAS 953897-50-2), molecular formula C10H10FN5O and molecular weight 235.22 g/mol, is a CATO reference standard with documented purity and traceability.

n-(5-Amino-2-fluorophenyl)-2-(1h-1,2,4-triazol-1-yl)acetamide (C10H10FN5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H10FN5O
Molecular Weight235.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5

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