(3-Chlorophenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone CAS 1797637-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1797637-33-2
Molecular FormulaC18H18ClNOS
Molecular Weight331.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chlorophenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone CAS 1797637-33-2 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-Chlorophenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone.

CATO supplies (3-Chlorophenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone (CAS 1797637-33-2), a certified reference material (molecular formula C18H18ClNOS, MW 331.86 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H18ClNOS, (3-Chlorophenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (3-Chlorophenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone 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 FormulaC18H18ClNOS
Molecular Weight331.86 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1994
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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