1-(2-Bromo-1-(isopentyloxy)ethyl)-4-methylbenzene CAS 1249435-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1249435-80-0
Molecular FormulaC14H21BrO
Molecular Weight285.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-1-(isopentyloxy)ethyl)-4-methylbenzene CAS 1249435-80-0 chemical structure

Description

1-(2-Bromo-1-(isopentyloxy)ethyl)-4-methylbenzene (CAS 1249435-80-0) is a high-purity analytical reference standard with the molecular formula C14H21BrO and a molecular weight of 285.22 g/mol.

Structurally, 1-(2-Bromo-1-(isopentyloxy)ethyl)-4-methylbenzene (C14H21BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 285.22 g/mol, it falls into the medium-molecular-weight range. 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).

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.

As a certified reference material (CRM), 1-(2-Bromo-1-(isopentyloxy)ethyl)-4-methylbenzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H21BrO
Molecular Weight285.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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