N-(3-methylbutan-2-yl)tetrahydro-2H-thiopyran-4-amine CAS 1153144-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1153144-38-7
Molecular FormulaC10H21NS
Molecular Weight187.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-methylbutan-2-yl)tetrahydro-2H-thiopyran-4-amine CAS 1153144-38-7 chemical structure

Description

The occurrence of N-(3-methylbutan-2-yl)tetrahydro-2H-thiopyran-4-amine is closely related to sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(3-methylbutan-2-yl)tetrahydro-2H-thiopyran-4-amine (CAS 1153144-38-7), a certified reference material (molecular formula C10H21NS, MW 187.35 g/mol) for analytical method development and quality control.

The molecular framework of N-(3-methylbutan-2-yl)tetrahydro-2H-thiopyran-4-amine (C10H21NS) is characterized by sulfur-containing functionality. 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 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-(3-methylbutan-2-yl)tetrahydro-2H-thiopyran-4-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 FormulaC10H21NS
Molecular Weight187.35 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)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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