(2-Methylpropyl)[(thiophen-2-yl)methyl]amine CAS 58924-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.58924-52-0
Molecular FormulaC9H15NS
Molecular Weight169.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methylpropyl)[(thiophen-2-yl)methyl]amine CAS 58924-52-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.29 g/mol gives (2-Methylpropyl)[(thiophen-2-yl)methyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Methylpropyl)[(thiophen-2-yl)methyl]amine (CAS 58924-52-0), molecular formula C9H15NS and molecular weight 169.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Methylpropyl)[(thiophen-2-yl)methyl]amine (C9H15NS) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 169.29 g/mol, it falls into the medium-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (2-Methylpropyl)[(thiophen-2-yl)methyl]amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H15NS
Molecular Weight169.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Nitrogen Atoms1
Sulfur Atoms1

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