n1,n1,2,2-Tetramethyl-n3-(tetrahydro-2h-thiopyran-3-yl)propane-1,3-diamine CAS 1343159-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1343159-44-3
Molecular FormulaC12H26N2S
Molecular Weight230.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1,n1,2,2-Tetramethyl-n3-(tetrahydro-2h-thiopyran-3-yl)propane-1,3-diamine CAS 1343159-44-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.41 g/mol gives n1,n1,2,2-Tetramethyl-n3-(tetrahydro-2h-thiopyran-3-yl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n1,n1,2,2-Tetramethyl-n3-(tetrahydro-2h-thiopyran-3-yl)propane-1,3-diamine (CAS 1343159-44-3) is a high-purity analytical reference standard with the molecular formula C12H26N2S and a molecular weight of 230.41 g/mol.

Owing to sulfur-containing functionality, n1,n1,2,2-Tetramethyl-n3-(tetrahydro-2h-thiopyran-3-yl)propane-1,3-diamine is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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.)1991
Nitrogen Atoms2
Sulfur Atoms1

Recommended Standards

Why CATO?