(S)-cyclopropyl(thiophen-2-yl)methanamine CAS 1213096-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1213096-80-0
Molecular FormulaC8H11NS
Molecular Weight153.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-cyclopropyl(thiophen-2-yl)methanamine CAS 1213096-80-0 chemical structure

Description

(S)-cyclopropyl(thiophen-2-yl)methanamine (CAS 1213096-80-0), molecular formula C8H11NS and molecular weight 153.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-cyclopropyl(thiophen-2-yl)methanamine (C8H11NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (S)-cyclopropyl(thiophen-2-yl)methanamine 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 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.)1990
Nitrogen Atoms1
Sulfur Atoms1

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