1-(7-Phenyl-1,4-thiazepan-4-yl)-3-(phenylthio)propan-1-one CAS 1797190-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1797190-91-0
Molecular FormulaC20H23NOS2
Molecular Weight357.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(7-Phenyl-1,4-thiazepan-4-yl)-3-(phenylthio)propan-1-one CAS 1797190-91-0 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-(7-Phenyl-1,4-thiazepan-4-yl)-3-(phenylthio)propan-1-one.

1-(7-Phenyl-1,4-thiazepan-4-yl)-3-(phenylthio)propan-1-one (CAS 1797190-91-0), molecular formula C20H23NOS2 and molecular weight 357.53 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(7-Phenyl-1,4-thiazepan-4-yl)-3-(phenylthio)propan-1-one (C20H23NOS2) 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 357.53 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 1-(7-Phenyl-1,4-thiazepan-4-yl)-3-(phenylthio)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H23NOS2
Molecular Weight357.53 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 Atoms2

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