10-Bromo-8,9-dihydropyrido[1,2-a]indol-6(7H)-one CAS 2015164-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2015164-89-1
Molecular FormulaC12H10BrNO
Molecular Weight264.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-Bromo-8,9-dihydropyrido[1,2-a]indol-6(7H)-one CAS 2015164-89-1 chemical structure

Description

The occurrence of 10-Bromo-8,9-dihydropyrido[1,2-a]indol-6(7H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

10-Bromo-8,9-dihydropyrido[1,2-a]indol-6(7H)-one (CAS 2015164-89-1) is a high-purity analytical reference standard with the molecular formula C12H10BrNO and a molecular weight of 264.12 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 10-Bromo-8,9-dihydropyrido[1,2-a]indol-6(7H)-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 264.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 10-Bromo-8,9-dihydropyrido[1,2-a]indol-6(7H)-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 FormulaC12H10BrNO
Molecular Weight264.12 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms1

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