N4-(5,8-Dimethoxy-2-methylquinolin-6-yl)-N1,N1-diethylpentane-1,4-diamine CAS 36783-36-5

Purity 97%+In StockPharmaceutical Standards
CAS No.36783-36-5
Molecular FormulaC15H21N2O5PS
Molecular Weight372.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4-(5,8-Dimethoxy-2-methylquinolin-6-yl)-N1,N1-diethylpentane-1,4-diamine CAS 36783-36-5 chemical structure

Description

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

N4-(5,8-Dimethoxy-2-methylquinolin-6-yl)-N1,N1-diethylpentane-1,4-diamine (CAS 36783-36-5), molecular formula C15H21N2O5PS and molecular weight 372.38 g/mol, is a CATO reference standard with documented purity and traceability.

N4-(5,8-Dimethoxy-2-methylquinolin-6-yl)-N1,N1-diethylpentane-1,4-diamine (C15H21N2O5PS) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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).

As a certified reference material (CRM), N4-(5,8-Dimethoxy-2-methylquinolin-6-yl)-N1,N1-diethylpentane-1,4-diamine 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 FormulaC15H21N2O5PS
Molecular Weight372.38 g/mol
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
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2
Sulfur Atoms1

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