N-(2-(furan-2-yl)ethyl)thietan-3-amine CAS 1864732-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1864732-76-2
Molecular FormulaC9H13NOS
Molecular Weight183.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(furan-2-yl)ethyl)thietan-3-amine CAS 1864732-76-2 chemical structure

Description

The occurrence of N-(2-(furan-2-yl)ethyl)thietan-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(2-(furan-2-yl)ethyl)thietan-3-amine (CAS 1864732-76-2), a certified reference material (molecular formula C9H13NOS, MW 183.27 g/mol) for analytical method development and quality control.

Structurally, N-(2-(furan-2-yl)ethyl)thietan-3-amine (C9H13NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 183.27 g/mol, it falls into the medium-molecular-weight range. 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), N-(2-(furan-2-yl)ethyl)thietan-3-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 FormulaC9H13NOS
Molecular Weight183.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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