10-[3-(Dimethylamino)propyl]acridan HCl (Impurity) CAS 99786-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.99786-08-0
Molecular FormulaC18H22N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-[3-(Dimethylamino)propyl]acridan HCl (Impurity) CAS 99786-08-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 10-[3-(Dimethylamino)propyl]acridan HCl (Impurity).

CATO supplies 10-[3-(Dimethylamino)propyl]acridan HCl (Impurity) (CAS 99786-08-0), a certified reference material (molecular formula C18H22N2HCl, MW 302.85 g/mol) for analytical method development and quality control.

10-[3-(Dimethylamino)propyl]acridan HCl (Impurity) (C18H22N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 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).

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.

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 FormulaC18H22N2 HCl
Molecular Weight302.85 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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