2-(Aminomethyl)-1-(5-methylthiophen-2-yl)butan-1-ol CAS 1481116-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1481116-79-3
Molecular FormulaC10H17NOS
Molecular Weight199.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-1-(5-methylthiophen-2-yl)butan-1-ol CAS 1481116-79-3 chemical structure

Description

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

2-(Aminomethyl)-1-(5-methylthiophen-2-yl)butan-1-ol (CAS 1481116-79-3), molecular formula C10H17NOS and molecular weight 199.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Aminomethyl)-1-(5-methylthiophen-2-yl)butan-1-ol (C10H17NOS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 2-(Aminomethyl)-1-(5-methylthiophen-2-yl)butan-1-ol 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 FormulaC10H17NOS
Molecular Weight199.31 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?