8-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinoline CAS 1246820-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1246820-05-2
Molecular FormulaC15H16BrClN2
Molecular Weight339.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinoline CAS 1246820-05-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 339.66 g/mol gives 8-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinoline (CAS 1246820-05-2) is a high-purity analytical reference standard with the molecular formula C15H16BrClN2 and a molecular weight of 339.66 g/mol.

8-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinoline (C15H16BrClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. 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 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.

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 FormulaC15H16BrClN2
Molecular Weight339.66 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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