2-(2-(Phenylthio)ethoxy)ethan-1-amine CAS 752964-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.752964-48-0
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Phenylthio)ethoxy)ethan-1-amine CAS 752964-48-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.30 g/mol gives 2-(2-(Phenylthio)ethoxy)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-(Phenylthio)ethoxy)ethan-1-amine (CAS 752964-48-0), molecular formula C10H15NOS and molecular weight 197.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(2-(Phenylthio)ethoxy)ethan-1-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 197.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-(2-(Phenylthio)ethoxy)ethan-1-amine 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 FormulaC10H15NOS
Molecular Weight197.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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