1-Cyclopropoxy-4-iodo-2-(trifluoromethyl)benzene CAS 1243377-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243377-18-5
Molecular FormulaC10H8F3IO
Molecular Weight328.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropoxy-4-iodo-2-(trifluoromethyl)benzene CAS 1243377-18-5 chemical structure

Description

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

CATO supplies 1-Cyclopropoxy-4-iodo-2-(trifluoromethyl)benzene (CAS 1243377-18-5), a certified reference material (molecular formula C10H8F3IO, MW 328.07 g/mol) for analytical method development and quality control.

The molecular framework of 1-Cyclopropoxy-4-iodo-2-(trifluoromethyl)benzene (C10H8F3IO) is characterized by a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H8F3IO
Molecular Weight328.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/I-containing

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