4-Methyl-N-(2-(piperazin-1-yl)ethyl)pentanamide hydrochloride CAS 1827987-85-8
| CAS No. | 1827987-85-8 |
| Molecular Formula | C12H25N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 263.81 g/mol gives 4-Methyl-N-(2-(piperazin-1-yl)ethyl)pentanamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Methyl-N-(2-(piperazin-1-yl)ethyl)pentanamide hydrochloride (CAS 1827987-85-8), molecular formula C12H25N3OHCl and molecular weight 263.81 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-Methyl-N-(2-(piperazin-1-yl)ethyl)pentanamide hydrochloride (C12H25N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 4-Methyl-N-(2-(piperazin-1-yl)ethyl)pentanamide hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C12H25N3O HCl |
| Molecular Weight | 263.81 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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