6’-Bromospiro[cyclopropane-1,2’-inden]-1’(3’H)-one CAS 1368407-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1368407-41-3
Molecular FormulaC11H9BrO
Molecular Weight237.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6’-Bromospiro[cyclopropane-1,2’-inden]-1’(3’H)-one CAS 1368407-41-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

6’-Bromospiro[cyclopropane-1,2’-inden]-1’(3’H)-one (CAS 1368407-41-3) is a high-purity analytical reference standard with the molecular formula C11H9BrO and a molecular weight of 237.09 g/mol.

6’-Bromospiro[cyclopropane-1,2’-inden]-1’(3’H)-one (C11H9BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H9BrO
Molecular Weight237.09 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing

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