Cyclopropyl 3-(thiomorpholinomethyl)phenyl ketone CAS 898788-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898788-05-1
Molecular FormulaC15H19NOS
Molecular Weight261.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl 3-(thiomorpholinomethyl)phenyl ketone CAS 898788-05-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.38 g/mol gives Cyclopropyl 3-(thiomorpholinomethyl)phenyl ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cyclopropyl 3-(thiomorpholinomethyl)phenyl ketone (CAS 898788-05-1) is a high-purity analytical reference standard with the molecular formula C15H19NOS and a molecular weight of 261.38 g/mol.

The molecular framework of Cyclopropyl 3-(thiomorpholinomethyl)phenyl ketone (C15H19NOS) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures Cyclopropyl 3-(thiomorpholinomethyl)phenyl ketone 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 FormulaC15H19NOS
Molecular Weight261.38 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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