7-Bromo-2-methyl-3,4-dihydronaphthalen-1(2H)-one CAS 32281-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.32281-99-5
Molecular FormulaC11H11BrO
Molecular Weight239.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2-methyl-3,4-dihydronaphthalen-1(2H)-one CAS 32281-99-5 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 7-Bromo-2-methyl-3,4-dihydronaphthalen-1(2H)-one.

7-Bromo-2-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 32281-99-5), molecular formula C11H11BrO and molecular weight 239.11 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 7-Bromo-2-methyl-3,4-dihydronaphthalen-1(2H)-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 239.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 7-Bromo-2-methyl-3,4-dihydronaphthalen-1(2H)-one 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.)1966
Halogen ContentBr-containing

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Why CATO?