6-(2-bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one CAS 62618-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62618-72-8
Molecular FormulaC12H12BrNO2
Molecular Weight282.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one CAS 62618-72-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.13 g/mol gives 6-(2-bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(2-bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one (CAS 62618-72-8), molecular formula C12H12BrNO2 and molecular weight 282.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(2-bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one (C12H12BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 282.13 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 6-(2-bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1974
Halogen ContentBr-containing
Nitrogen Atoms1

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