N-(3-(thiophen-2-yl)propyl)thietan-3-amine CAS 1862571-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1862571-95-6
Molecular FormulaC10H15NS2
Molecular Weight213.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(thiophen-2-yl)propyl)thietan-3-amine CAS 1862571-95-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.36 g/mol gives N-(3-(thiophen-2-yl)propyl)thietan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(3-(thiophen-2-yl)propyl)thietan-3-amine (CAS 1862571-95-6), a certified reference material (molecular formula C10H15NS2, MW 213.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H15NS2, N-(3-(thiophen-2-yl)propyl)thietan-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures N-(3-(thiophen-2-yl)propyl)thietan-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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