n-(1-(5-Methylthiophen-2-yl)ethyl)cyclohexanamine CAS 1019475-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1019475-37-6
Molecular FormulaC13H21NS
Molecular Weight223.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(5-Methylthiophen-2-yl)ethyl)cyclohexanamine CAS 1019475-37-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.38 g/mol gives n-(1-(5-Methylthiophen-2-yl)ethyl)cyclohexanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-(1-(5-Methylthiophen-2-yl)ethyl)cyclohexanamine (CAS 1019475-37-6), a certified reference material (molecular formula C13H21NS, MW 223.38 g/mol) for analytical method development and quality control.

n-(1-(5-Methylthiophen-2-yl)ethyl)cyclohexanamine (C13H21NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), n-(1-(5-Methylthiophen-2-yl)ethyl)cyclohexanamine 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 FormulaC13H21NS
Molecular Weight223.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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