tert-Butyl 12-Bromododecanoate CAS 172304-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.172304-05-1
Molecular FormulaC16H31BrO2
Molecular Weight335.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 12-Bromododecanoate CAS 172304-05-1 chemical structure

Description

The occurrence of tert-Butyl 12-Bromododecanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-Butyl 12-Bromododecanoate (CAS 172304-05-1), a certified reference material (molecular formula C16H31BrO2, MW 335.32 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 12-Bromododecanoate (C16H31BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 tert-Butyl 12-Bromododecanoate 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 FormulaC16H31BrO2
Molecular Weight335.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2006
Halogen ContentBr-containing

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