n-(3-Morpholinopropyl)tetrahydrothiophen-3-amine CAS 416863-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.416863-76-8
Molecular FormulaC11H22N2OS
Molecular Weight230.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Morpholinopropyl)tetrahydrothiophen-3-amine CAS 416863-76-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(3-Morpholinopropyl)tetrahydrothiophen-3-amine.

n-(3-Morpholinopropyl)tetrahydrothiophen-3-amine (CAS 416863-76-8) is a high-purity analytical reference standard with the molecular formula C11H22N2OS and a molecular weight of 230.37 g/mol.

Based on its molecular formula C11H22N2OS, n-(3-Morpholinopropyl)tetrahydrothiophen-3-amine contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 230.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(3-Morpholinopropyl)tetrahydrothiophen-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 FormulaC11H22N2OS
Molecular Weight230.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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