1-[2-(methylsulfanyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol CAS 26481-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.26481-51-6
Molecular FormulaC13H21NO2S
Molecular Weight255.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(methylsulfanyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol CAS 26481-51-6 chemical structure

Description

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

CATO supplies 1-[2-(methylsulfanyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol (CAS 26481-51-6), a certified reference material (molecular formula C13H21NO2S, MW 255.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H21NO2S, 1-[2-(methylsulfanyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures 1-[2-(methylsulfanyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol 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 FormulaC13H21NO2S
Molecular Weight255.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1
Sulfur Atoms1

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