4-(Chloromethyl)-1,2-bis(octyloxy)benzene CAS 870719-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.870719-43-0
Molecular FormulaC23H39ClO2
Molecular Weight383.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Chloromethyl)-1,2-bis(octyloxy)benzene CAS 870719-43-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 383.01 g/mol gives 4-(Chloromethyl)-1,2-bis(octyloxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Chloromethyl)-1,2-bis(octyloxy)benzene (CAS 870719-43-0), a certified reference material (molecular formula C23H39ClO2, MW 383.01 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H39ClO2, 4-(Chloromethyl)-1,2-bis(octyloxy)benzene contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 383.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC23H39ClO2
Molecular Weight383.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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