| CAS No. | 415955-01-0 |
| Molecular Formula | C13H28N2 |
| Molecular Weight | 212.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of n1,n1,2,2-Tetramethyl-n3-(3-methylcyclopentyl)propane-1,3-diamine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n1,n1,2,2-Tetramethyl-n3-(3-methylcyclopentyl)propane-1,3-diamine (CAS 415955-01-0) is a high-purity analytical reference standard with the molecular formula C13H28N2 and a molecular weight of 212.37 g/mol.
n1,n1,2,2-Tetramethyl-n3-(3-methylcyclopentyl)propane-1,3-diamine (C13H28N2) contains an organic framework. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(3-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.
| Molecular Formula | C13H28N2 |
| Molecular Weight | 212.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |