N-((5-ethylthiophen-2-yl)methyl)thietan-3-amine CAS 1865219-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1865219-63-1
Molecular FormulaC10H15NS2
Molecular Weight213.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-ethylthiophen-2-yl)methyl)thietan-3-amine CAS 1865219-63-1 chemical structure

Description

The occurrence of N-((5-ethylthiophen-2-yl)methyl)thietan-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-((5-ethylthiophen-2-yl)methyl)thietan-3-amine (CAS 1865219-63-1), molecular formula C10H15NS2 and molecular weight 213.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-((5-ethylthiophen-2-yl)methyl)thietan-3-amine (C10H15NS2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H15NS2
Molecular Weight213.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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 Atoms2

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