4-(Acridin-9-ylamino)-N,N-dimethylbenzamide hydrochloride(1:x) CAS 66501-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.66501-02-8
Molecular FormulaC22H19N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Acridin-9-ylamino)-N,N-dimethylbenzamide hydrochloride(1:x) CAS 66501-02-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 377.87 g/mol gives 4-(Acridin-9-ylamino)-N,N-dimethylbenzamide hydrochloride(1:x) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Acridin-9-ylamino)-N,N-dimethylbenzamide hydrochloride(1:x) (CAS 66501-02-8), molecular formula C22H19N3OHCl and molecular weight 377.87 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Acridin-9-ylamino)-N,N-dimethylbenzamide hydrochloride(1:x) (C22H19N3OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 377.87 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC22H19N3O HCl
Molecular Weight377.87 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms3

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