Benzyl-PEG6-bromide CAS 1449202-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1449202-44-1
Molecular FormulaC19H31BrO6
Molecular Weight435.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl-PEG6-bromide CAS 1449202-44-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 435.35 g/mol gives Benzyl-PEG6-bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl-PEG6-bromide (CAS 1449202-44-1) is a high-purity analytical reference standard with the molecular formula C19H31BrO6 and a molecular weight of 435.35 g/mol.

Benzyl-PEG6-bromide (C19H31BrO6) contains a steroid core, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Benzyl-PEG6-bromide 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 FormulaC19H31BrO6
Molecular Weight435.35 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1992
Halogen ContentBr-containing

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