N-(4-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide CAS 880812-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.880812-20-4
Molecular FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide CAS 880812-20-4 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-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide.

N-(4-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide (CAS 880812-20-4) is a high-purity analytical reference standard with the molecular formula C17H15FN4O2 and a molecular weight of 326.33 g/mol.

Structurally, N-(4-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide (C17H15FN4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 326.33 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(4-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide 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 FormulaC17H15FN4O2
Molecular Weight326.33 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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