| CAS No. | 1311746-75-4 |
| Molecular Formula | C10H21N3O |
| Molecular Weight | 199.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of n,n-Dimethyl-4-(propan-2-yl)piperazine-1-carboxamide is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n,n-Dimethyl-4-(propan-2-yl)piperazine-1-carboxamide (CAS 1311746-75-4), molecular formula C10H21N3O and molecular weight 199.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of n,n-Dimethyl-4-(propan-2-yl)piperazine-1-carboxamide (C10H21N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 | C10H21N3O |
| Molecular Weight | 199.29 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) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |