3-Methyl-N-(1-(5-methylthiophen-2-yl)ethyl)butan-1-amine CAS 1019625-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1019625-94-5
Molecular FormulaC12H21NS
Molecular Weight211.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-(1-(5-methylthiophen-2-yl)ethyl)butan-1-amine CAS 1019625-94-5 chemical structure

Description

Based on its molecular formula C12H21NS, 3-Methyl-N-(1-(5-methylthiophen-2-yl)ethyl)butan-1-amine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

3-Methyl-N-(1-(5-methylthiophen-2-yl)ethyl)butan-1-amine (CAS 1019625-94-5) is a high-purity analytical reference standard with the molecular formula C12H21NS and a molecular weight of 211.37 g/mol.

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), 3-Methyl-N-(1-(5-methylthiophen-2-yl)ethyl)butan-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 FormulaC12H21NS
Molecular Weight211.37 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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