4-(3-Bromophenyl)-2-methylbut-3-yn-2-ol CAS 76347-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.76347-61-0
Molecular FormulaC11H11BrO
Molecular Weight239.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Bromophenyl)-2-methylbut-3-yn-2-ol CAS 76347-61-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.11 g/mol gives 4-(3-Bromophenyl)-2-methylbut-3-yn-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Bromophenyl)-2-methylbut-3-yn-2-ol (CAS 76347-61-0) is a high-purity analytical reference standard with the molecular formula C11H11BrO and a molecular weight of 239.11 g/mol.

The molecular framework of 4-(3-Bromophenyl)-2-methylbut-3-yn-2-ol (C11H11BrO) is characterized by 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. 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 4-(3-Bromophenyl)-2-methylbut-3-yn-2-ol 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 FormulaC11H11BrO
Molecular Weight239.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentBr-containing

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