9-((2-Chloroethyl)sulfinyl)acridine CAS 827303-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.827303-16-2
Molecular FormulaC15H12ClNOS
Molecular Weight289.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-((2-Chloroethyl)sulfinyl)acridine CAS 827303-16-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.78 g/mol gives 9-((2-Chloroethyl)sulfinyl)acridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9-((2-Chloroethyl)sulfinyl)acridine (CAS 827303-16-2), molecular formula C15H12ClNOS and molecular weight 289.78 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 9-((2-Chloroethyl)sulfinyl)acridine (C15H12ClNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 289.78 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC15H12ClNOS
Molecular Weight289.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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