(3-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone CAS 898771-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-53-4
Molecular FormulaC18H19NOS
Molecular Weight297.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone CAS 898771-53-4 chemical structure

Description

CATO manufactures (3-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone 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.

(3-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone (CAS 898771-53-4), molecular formula C18H19NOS and molecular weight 297.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone (C18H19NOS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H19NOS
Molecular Weight297.41 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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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