6-Bromo-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide CAS 75464-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.75464-75-4
Molecular FormulaC17H21BrN2O2
Molecular Weight365.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide CAS 75464-75-4 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 6-Bromo-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

6-Bromo-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide (CAS 75464-75-4), molecular formula C17H21BrN2O2 and molecular weight 365.26 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 6-Bromo-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide 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 FormulaC17H21BrN2O2
Molecular Weight365.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentBr-containing
Nitrogen Atoms2

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