| CAS No. | 1017465-49-4 |
| Molecular Formula | C10H23N3 |
| Molecular Weight | 185.31 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-(4-Ethylpiperazin-1-yl)-2-methylpropan-1-amine.
3-(4-Ethylpiperazin-1-yl)-2-methylpropan-1-amine (CAS 1017465-49-4), molecular formula C10H23N3 and molecular weight 185.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(4-Ethylpiperazin-1-yl)-2-methylpropan-1-amine (C10H23N3) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 185.31 g/mol, it falls into the medium-molecular-weight range. 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 | C10H23N3 |
| Molecular Weight | 185.31 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.) | 1988 |
| Nitrogen Atoms | 3 |