n-(2-Chloro-4-methylphenyl)tetrahydrothiophen-3-amine CAS 1092292-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1092292-04-0
Molecular FormulaC11H14ClNS
Molecular Weight227.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Chloro-4-methylphenyl)tetrahydrothiophen-3-amine CAS 1092292-04-0 chemical structure

Description

As a certified reference material (CRM), n-(2-Chloro-4-methylphenyl)tetrahydrothiophen-3-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.

CATO supplies n-(2-Chloro-4-methylphenyl)tetrahydrothiophen-3-amine (CAS 1092292-04-0), a certified reference material (molecular formula C11H14ClNS, MW 227.75 g/mol) for analytical method development and quality control.

The molecular framework of n-(2-Chloro-4-methylphenyl)tetrahydrothiophen-3-amine (C11H14ClNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

Physical & Chemical Properties

Molecular FormulaC11H14ClNS
Molecular Weight227.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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