11-Mercaptoundecyl 2-bromo-2-methylpropanoate CAS 404857-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.404857-69-8
Molecular FormulaC15H29BrO2S
Molecular Weight353.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11-Mercaptoundecyl 2-bromo-2-methylpropanoate CAS 404857-69-8 chemical structure

Description

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.

11-Mercaptoundecyl 2-bromo-2-methylpropanoate (CAS 404857-69-8), molecular formula C15H29BrO2S and molecular weight 353.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 11-Mercaptoundecyl 2-bromo-2-methylpropanoate (C15H29BrO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 353.36 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.

As a certified reference material (CRM), 11-Mercaptoundecyl 2-bromo-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 FormulaC15H29BrO2S
Molecular Weight353.36 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.)2025
Halogen ContentBr-containing
Sulfur Atoms1

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