1-((3-(tert-Butyl)-4-ethoxyphenyl)sulfonyl)azepane CAS 898646-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898646-61-2
Molecular FormulaC18H29NO3S
Molecular Weight339.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-(tert-Butyl)-4-ethoxyphenyl)sulfonyl)azepane CAS 898646-61-2 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 1-((3-(tert-Butyl)-4-ethoxyphenyl)sulfonyl)azepane.

1-((3-(tert-Butyl)-4-ethoxyphenyl)sulfonyl)azepane (CAS 898646-61-2) is a high-purity analytical reference standard with the molecular formula C18H29NO3S and a molecular weight of 339.49 g/mol.

Structurally, 1-((3-(tert-Butyl)-4-ethoxyphenyl)sulfonyl)azepane (C18H29NO3S) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 339.49 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-((3-(tert-Butyl)-4-ethoxyphenyl)sulfonyl)azepane 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 FormulaC18H29NO3S
Molecular Weight339.49 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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