2-(5-Methylthiophen-2-yl)cyclopropan-1-amine CAS 933759-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.933759-02-5
Molecular FormulaC8H11NS
Molecular Weight153.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Methylthiophen-2-yl)cyclopropan-1-amine CAS 933759-02-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.24 g/mol gives 2-(5-Methylthiophen-2-yl)cyclopropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(5-Methylthiophen-2-yl)cyclopropan-1-amine (CAS 933759-02-5), molecular formula C8H11NS and molecular weight 153.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(5-Methylthiophen-2-yl)cyclopropan-1-amine (C8H11NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 153.24 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-(5-Methylthiophen-2-yl)cyclopropan-1-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 FormulaC8H11NS
Molecular Weight153.24 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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