N,N-diethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine CAS 60-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.60-91-3
Molecular FormulaC18H22N2S
Molecular Weight298.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-diethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine CAS 60-91-3 chemical structure

Description

The occurrence of N,N-diethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N,N-diethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine (CAS 60-91-3) is a high-purity analytical reference standard with the molecular formula C18H22N2S and a molecular weight of 298.45 g/mol.

Based on its molecular formula C18H22N2S, N,N-diethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 manufactures N,N-diethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H22N2S
Molecular Weight298.45 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms1

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