6-Bromo-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one CAS 1780517-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1780517-32-9
Molecular FormulaC12H12BrNO2
Molecular Weight282.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one CAS 1780517-32-9 chemical structure

Description

CATO manufactures 6-Bromo-3H-spiro[isobenzofuran-1,4'-piperidin]-3-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.

6-Bromo-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one (CAS 1780517-32-9) is a high-purity analytical reference standard with the molecular formula C12H12BrNO2 and a molecular weight of 282.13 g/mol.

Based on its molecular formula C12H12BrNO2, 6-Bromo-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC12H12BrNO2
Molecular Weight282.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms1

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