tert-Butyl[(5-methylthiophen-2-yl)methyl]amine CAS 681838-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.681838-88-0
Molecular FormulaC10H17NS
Molecular Weight183.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl[(5-methylthiophen-2-yl)methyl]amine CAS 681838-88-0 chemical structure

Description

As a certified reference material (CRM), tert-Butyl[(5-methylthiophen-2-yl)methyl]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.

tert-Butyl[(5-methylthiophen-2-yl)methyl]amine (CAS 681838-88-0) is a high-purity analytical reference standard with the molecular formula C10H17NS and a molecular weight of 183.31 g/mol.

Based on its molecular formula C10H17NS, tert-Butyl[(5-methylthiophen-2-yl)methyl]amine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.31 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).

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 FormulaC10H17NS
Molecular Weight183.31 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.)1985
Nitrogen Atoms1
Sulfur Atoms1

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