N1,N1,2,2-tetramethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine CAS 1153350-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1153350-26-5
Molecular FormulaC12H26N2S
Molecular Weight230.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1,2,2-tetramethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine CAS 1153350-26-5 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-4-yl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1,N1,2,2-tetramethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine (CAS 1153350-26-5) is a high-purity analytical reference standard with the molecular formula C12H26N2S and a molecular weight of 230.41 g/mol.

N1,N1,2,2-tetramethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine (C12H26N2S) contains sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N1,N1,2,2-tetramethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine 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 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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