N1,N1-diethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine CAS 1153148-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1153148-98-1
Molecular FormulaC12H26N2S
Molecular Weight230.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-diethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine CAS 1153148-98-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.41 g/mol gives N1,N1-diethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1,N1-diethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine (CAS 1153148-98-1), a certified reference material (molecular formula C12H26N2S, MW 230.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H26N2S, N1,N1-diethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine contains sulfur-containing functionality; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 230.41 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.

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 FormulaC12H26N2S
Molecular Weight230.41 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.)1989
Nitrogen Atoms2
Sulfur Atoms1

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