2-Propionyl Phenothiazine N-Carboxylic Acid 3-(Dimethylamino)propyl Ester Hydrochloride CAS 1195580-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1195580-06-3
Molecular FormulaC21H24N2O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propionyl Phenothiazine N-Carboxylic Acid 3-(Dimethylamino)propyl Ester Hydrochloride CAS 1195580-06-3 chemical structure

Description

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.

CATO supplies 2-Propionyl Phenothiazine N-Carboxylic Acid 3-(Dimethylamino)propyl Ester Hydrochloride (CAS 1195580-06-3), a certified reference material (molecular formula C21H24N2O3SHCl, MW 420.95 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 2-Propionyl Phenothiazine N-Carboxylic Acid 3-(Dimethylamino)propyl Ester Hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 420.95 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-Propionyl Phenothiazine N-Carboxylic Acid 3-(Dimethylamino)propyl Ester Hydrochloride 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 FormulaC21H24N2O3S HCl
Molecular Weight420.95 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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