2-(6-Fluoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetic Acid CAS 1929520-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1929520-58-0
Molecular FormulaC9H6FN3O3
Molecular Weight223.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Fluoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetic Acid CAS 1929520-58-0 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 2-(6-Fluoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetic Acid.

2-(6-Fluoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetic Acid (CAS 1929520-58-0) is a high-purity analytical reference standard with the molecular formula C9H6FN3O3 and a molecular weight of 223.16 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(6-Fluoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetic Acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 223.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC9H6FN3O3
Molecular Weight223.16 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms3

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