n1,n1,2,2-Tetramethyl-n3-(2-methylcyclopentyl)propane-1,3-diamine CAS 1465971-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1465971-92-9
Molecular FormulaC13H28N2
Molecular Weight212.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1,n1,2,2-Tetramethyl-n3-(2-methylcyclopentyl)propane-1,3-diamine CAS 1465971-92-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.37 g/mol gives n1,n1,2,2-Tetramethyl-n3-(2-methylcyclopentyl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n1,n1,2,2-Tetramethyl-n3-(2-methylcyclopentyl)propane-1,3-diamine (CAS 1465971-92-9) is a high-purity analytical reference standard with the molecular formula C13H28N2 and a molecular weight of 212.37 g/mol.

Based on its molecular formula C13H28N2, n1,n1,2,2-Tetramethyl-n3-(2-methylcyclopentyl)propane-1,3-diamine contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 212.37 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.

As a certified reference material (CRM), n1,n1,2,2-Tetramethyl-n3-(2-methylcyclopentyl)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 FormulaC13H28N2
Molecular Weight212.37 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.)1992
Nitrogen Atoms2

Recommended Standards

Why CATO?