| CAS No. | 1183582-19-5 |
| Molecular Formula | C12H23N3O |
| Molecular Weight | 225.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Methyl-1-(piperazin-1-yl)cyclohexane-1-carboxamide.
3-Methyl-1-(piperazin-1-yl)cyclohexane-1-carboxamide (CAS 1183582-19-5) is a high-purity analytical reference standard with the molecular formula C12H23N3O and a molecular weight of 225.33 g/mol.
Owing to an amide group, a hydroxyl group, an ether linkage, 3-Methyl-1-(piperazin-1-yl)cyclohexane-1-carboxamide is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C12H23N3O |
| Molecular Weight | 225.33 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |