1-(1-(4-Fluorophenyl)-2-(trimethylsilyl)ethyl)-1H-benzo[d][1,2,3]triazole CAS 196861-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.196861-98-0
Molecular FormulaC17H20FN3Si
Molecular Weight313.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(4-Fluorophenyl)-2-(trimethylsilyl)ethyl)-1H-benzo[d][1,2,3]triazole CAS 196861-98-0 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 1-(1-(4-Fluorophenyl)-2-(trimethylsilyl)ethyl)-1H-benzo[d][1,2,3]triazole.

1-(1-(4-Fluorophenyl)-2-(trimethylsilyl)ethyl)-1H-benzo[d][1,2,3]triazole (CAS 196861-98-0) is a high-purity analytical reference standard with the molecular formula C17H20FN3Si and a molecular weight of 313.44 g/mol.

1-(1-(4-Fluorophenyl)-2-(trimethylsilyl)ethyl)-1H-benzo[d][1,2,3]triazole (C17H20FN3Si) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC17H20FN3Si
Molecular Weight313.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Halogen ContentF-containing
Nitrogen Atoms3

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