tert-Butyl 2-(3-bromophenoxy)-2-methylpropanoate CAS 393186-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.393186-07-7
Molecular FormulaC14H19BrO3
Molecular Weight315.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(3-bromophenoxy)-2-methylpropanoate CAS 393186-07-7 chemical structure

Description

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

CATO supplies tert-Butyl 2-(3-bromophenoxy)-2-methylpropanoate (CAS 393186-07-7), a certified reference material (molecular formula C14H19BrO3, MW 315.20 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 2-(3-bromophenoxy)-2-methylpropanoate (C14H19BrO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), tert-Butyl 2-(3-bromophenoxy)-2-methylpropanoate 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 FormulaC14H19BrO3
Molecular Weight315.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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