N-(4-((2-(3-Ethylphenoxy)ethyl)thio)phenyl)acetamide CAS 853697-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.853697-09-3
Molecular FormulaC18H21NO2S
Molecular Weight315.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-((2-(3-Ethylphenoxy)ethyl)thio)phenyl)acetamide CAS 853697-09-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.43 g/mol gives N-(4-((2-(3-Ethylphenoxy)ethyl)thio)phenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-((2-(3-Ethylphenoxy)ethyl)thio)phenyl)acetamide (CAS 853697-09-3) is a high-purity analytical reference standard with the molecular formula C18H21NO2S and a molecular weight of 315.43 g/mol.

Structurally, N-(4-((2-(3-Ethylphenoxy)ethyl)thio)phenyl)acetamide (C18H21NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 315.43 g/mol, it falls into the moderately-high-molecular-weight range. 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), N-(4-((2-(3-Ethylphenoxy)ethyl)thio)phenyl)acetamide 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 FormulaC18H21NO2S
Molecular Weight315.43 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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