n-(4-Fluorobenzyl)-2-(3-oxo-6,7,8,9-tetrahydro-3h-[1,2,4]triazolo[4,3-a]azepin-2(5h)-yl)acetamide CAS 930547-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.930547-78-7
Molecular FormulaC16H19FN4O2
Molecular Weight318.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Fluorobenzyl)-2-(3-oxo-6,7,8,9-tetrahydro-3h-[1,2,4]triazolo[4,3-a]azepin-2(5h)-yl)acetamide CAS 930547-78-7 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-(4-Fluorobenzyl)-2-(3-oxo-6,7,8,9-tetrahydro-3h-[1,2,4]triazolo[4,3-a]azepin-2(5h)-yl)acetamide.

n-(4-Fluorobenzyl)-2-(3-oxo-6,7,8,9-tetrahydro-3h-[1,2,4]triazolo[4,3-a]azepin-2(5h)-yl)acetamide (CAS 930547-78-7), molecular formula C16H19FN4O2 and molecular weight 318.35 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, n-(4-Fluorobenzyl)-2-(3-oxo-6,7,8,9-tetrahydro-3h-[1,2,4]triazolo[4,3-a]azepin-2(5h)-yl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), n-(4-Fluorobenzyl)-2-(3-oxo-6,7,8,9-tetrahydro-3h-[1,2,4]triazolo[4,3-a]azepin-2(5h)-yl)acetamide 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 FormulaC16H19FN4O2
Molecular Weight318.35 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 Atoms4

Related n Standards

Recommended Standards

Why CATO?