1-((4-Bromobenzyl)oxy)-2-isopropoxybenzene CAS 1309933-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1309933-78-5
Molecular FormulaC16H17BrO2
Molecular Weight321.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Bromobenzyl)oxy)-2-isopropoxybenzene CAS 1309933-78-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.21 g/mol gives 1-((4-Bromobenzyl)oxy)-2-isopropoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((4-Bromobenzyl)oxy)-2-isopropoxybenzene (CAS 1309933-78-5), molecular formula C16H17BrO2 and molecular weight 321.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, 1-((4-Bromobenzyl)oxy)-2-isopropoxybenzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 321.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 1-((4-Bromobenzyl)oxy)-2-isopropoxybenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H17BrO2
Molecular Weight321.21 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1990
Halogen ContentBr-containing

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Why CATO?