5-bromo-6-methoxy-1-indanone CAS 187872-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.187872-11-3
Molecular FormulaC10H15BrO2
Molecular Weight247.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-bromo-6-methoxy-1-indanone CAS 187872-11-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.13 g/mol gives 5-bromo-6-methoxy-1-indanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-bromo-6-methoxy-1-indanone (CAS 187872-11-3), a certified reference material (molecular formula C10H15BrO2, MW 247.13 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 5-bromo-6-methoxy-1-indanone is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.13 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.

CATO manufactures 5-bromo-6-methoxy-1-indanone 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 FormulaC10H15BrO2
Molecular Weight247.13 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2010
Halogen ContentBr-containing

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