1-((2-Hydroxyethyl)amino)-3-(10H-phenothiazin-10-yl)propan-2-ol CAS 397882-24-5

Purity 97%+In StockPharmaceutical Standards
CAS No.397882-24-5
Molecular FormulaC17H20N2O2S
Molecular Weight316.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-Hydroxyethyl)amino)-3-(10H-phenothiazin-10-yl)propan-2-ol CAS 397882-24-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 316.42 g/mol gives 1-((2-Hydroxyethyl)amino)-3-(10H-phenothiazin-10-yl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((2-Hydroxyethyl)amino)-3-(10H-phenothiazin-10-yl)propan-2-ol (CAS 397882-24-5), molecular formula C17H20N2O2S and molecular weight 316.42 g/mol, is a CATO reference standard with documented purity and traceability.

1-((2-Hydroxyethyl)amino)-3-(10H-phenothiazin-10-yl)propan-2-ol (C17H20N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, 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).

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 FormulaC17H20N2O2S
Molecular Weight316.42 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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