Methyl 4-bromo-2,2-dimethylbutanoate CAS 4833-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.4833-99-2
Molecular FormulaC7H13BrO2
Molecular Weight209.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-bromo-2,2-dimethylbutanoate CAS 4833-99-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 4-bromo-2,2-dimethylbutanoate.

Methyl 4-bromo-2,2-dimethylbutanoate (CAS 4833-99-2) is a high-purity analytical reference standard with the molecular formula C7H13BrO2 and a molecular weight of 209.08 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, Methyl 4-bromo-2,2-dimethylbutanoate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 209.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Methyl 4-bromo-2,2-dimethylbutanoate 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 FormulaC7H13BrO2
Molecular Weight209.08 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Halogen ContentBr-containing

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