4-[[(tert-Butyl)dimethylsilyl]oxy]phenacyl Bromide CAS 157610-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.157610-58-7
Molecular FormulaC14H21BrO2Si
Molecular Weight329.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[[(tert-Butyl)dimethylsilyl]oxy]phenacyl Bromide CAS 157610-58-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 329.30 g/mol gives 4-[[(tert-Butyl)dimethylsilyl]oxy]phenacyl Bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[[(tert-Butyl)dimethylsilyl]oxy]phenacyl Bromide (CAS 157610-58-7) is a high-purity analytical reference standard with the molecular formula C14H21BrO2Si and a molecular weight of 329.30 g/mol.

Structurally, 4-[[(tert-Butyl)dimethylsilyl]oxy]phenacyl Bromide (C14H21BrO2Si) contains a carboxylic acid group, 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 329.30 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 4-[[(tert-Butyl)dimethylsilyl]oxy]phenacyl Bromide 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 FormulaC14H21BrO2Si
Molecular Weight329.30 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.)2002
Halogen ContentBr-containing

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