N-[[(2-Aminoethyl)thio]methyl]acetamide CAS 95501-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.95501-85-2
Molecular FormulaC5H12N2OS
Molecular Weight148.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[[(2-Aminoethyl)thio]methyl]acetamide CAS 95501-85-2 chemical structure

Description

The occurrence of N-[[(2-Aminoethyl)thio]methyl]acetamide is closely related to 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.

N-[[(2-Aminoethyl)thio]methyl]acetamide (CAS 95501-85-2), molecular formula C5H12N2OS and molecular weight 148.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H12N2OS, N-[[(2-Aminoethyl)thio]methyl]acetamide 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 148.23 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-[[(2-Aminoethyl)thio]methyl]acetamide 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 FormulaC5H12N2OS
Molecular Weight148.23 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)1.0
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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