(E)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one CAS 692738-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.692738-20-8
Molecular FormulaC14H12F5NO
Molecular Weight305.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one CAS 692738-20-8 chemical structure

Description

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.

CATO supplies (E)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one (CAS 692738-20-8), a certified reference material (molecular formula C14H12F5NO, MW 305.24 g/mol) for analytical method development and quality control.

(E)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one (C14H12F5NO) 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, 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.

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.

Physical & Chemical Properties

Molecular FormulaC14H12F5NO
Molecular Weight305.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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