| CAS No. | 59955-93-0 |
| Molecular Formula | C12H27N3 |
| Molecular Weight | 213.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-(2-Diisopropylaminoethyl)piperazine 1-(2-diisopropylamino-ethyl)-piperazine diisopropyl-(2-piperazin-1-yl-ethyl)-amine 1-(2-diisoprophylamino-ethyl)-piperazine n-(1-methylethyl)-n-(2-piperazin-1-ylethyl)propan-2-amine 1-(2-diisopropylaminoethyl)-piperazine N,N-Bis(prop-2-yl)-2-(piperazin-1-yl)ethylamine N-[2-(Piperazin-1-yl)ethyl]-N-(prop-2-yl)propan-2-amine 59955-93-0 (C12H27N3) 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.
1-(2-Diisopropylaminoethyl)piperazine 1-(2-diisopropylamino-ethyl)-piperazine diisopropyl-(2-piperazin-1-yl-ethyl)-amine 1-(2-diisoprophylamino-ethyl)-piperazine n-(1-methylethyl)-n-(2-piperazin-1-ylethyl)propan-2-amine 1-(2-diisopropylaminoethyl)-piperazine N,N-Bis(prop-2-yl)-2-(piperazin-1-yl)ethylamine N-[2-(Piperazin-1-yl)ethyl]-N-(prop-2-yl)propan-2-amine 59955-93-0 (CAS 59955-93-0), molecular formula C12H27N3 and molecular weight 213.36 g/mol, is a CATO reference standard with documented purity and traceability.
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.
| Molecular Formula | C12H27N3 |
| Molecular Weight | 213.36 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.) | 1974 |
| Nitrogen Atoms | 3 |