6-Bromospiro[chroman-2,4'-piperidin]-4-one 2,2,2-trifluoroacetate CAS 690632-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.690632-09-8
Molecular FormulaC13H14BrNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromospiro[chroman-2,4'-piperidin]-4-one 2,2,2-trifluoroacetate CAS 690632-09-8 chemical structure

Description

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.

6-Bromospiro[chroman-2,4'-piperidin]-4-one 2,2,2-trifluoroacetate (CAS 690632-09-8), molecular formula C13H14BrNO2C2HF3O2 and molecular weight 410.19 g/mol, is a CATO reference standard with documented purity and traceability.

6-Bromospiro[chroman-2,4'-piperidin]-4-one 2,2,2-trifluoroacetate (C13H14BrNO2C2HF3O2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-Bromospiro[chroman-2,4'-piperidin]-4-one 2,2,2-trifluoroacetate 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 FormulaC13H14BrNO2 C2HF3O2
Molecular Weight410.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms1

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