(S)-1-(4-(Methylthio)phenyl)ethan-1-amine CAS 1206967-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1206967-39-6
Molecular FormulaC9H13NS
Molecular Weight167.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-(Methylthio)phenyl)ethan-1-amine CAS 1206967-39-6 chemical structure

Description

The occurrence of (S)-1-(4-(Methylthio)phenyl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-1-(4-(Methylthio)phenyl)ethan-1-amine (CAS 1206967-39-6), a certified reference material (molecular formula C9H13NS, MW 167.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H13NS, (S)-1-(4-(Methylthio)phenyl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (S)-1-(4-(Methylthio)phenyl)ethan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H13NS
Molecular Weight167.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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