1-(morpholin-4-yl)-2-[4-(propan-2-yl)phenyl]ethane-1-thione CAS 14182-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.14182-65-1
Molecular FormulaC15H21NOS
Molecular Weight263.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(morpholin-4-yl)-2-[4-(propan-2-yl)phenyl]ethane-1-thione CAS 14182-65-1 chemical structure

Description

Structurally, 1-(morpholin-4-yl)-2-[4-(propan-2-yl)phenyl]ethane-1-thione (C15H21NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 263.40 g/mol, it falls into the medium-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.

CATO supplies 1-(morpholin-4-yl)-2-[4-(propan-2-yl)phenyl]ethane-1-thione (CAS 14182-65-1), a certified reference material (molecular formula C15H21NOS, MW 263.40 g/mol) for analytical method development and quality control.

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-(morpholin-4-yl)-2-[4-(propan-2-yl)phenyl]ethane-1-thione 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 FormulaC15H21NOS
Molecular Weight263.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1
Sulfur Atoms1

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