(3,5-Dimethylphenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone CAS 1797190-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1797190-77-2
Molecular FormulaC20H23NOS
Molecular Weight325.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5-Dimethylphenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone CAS 1797190-77-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3,5-Dimethylphenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone.

CATO supplies (3,5-Dimethylphenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone (CAS 1797190-77-2), a certified reference material (molecular formula C20H23NOS, MW 325.47 g/mol) for analytical method development and quality control.

Structurally, (3,5-Dimethylphenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone (C20H23NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 325.47 g/mol, it falls into the moderately-high-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 FormulaC20H23NOS
Molecular Weight325.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms1

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