4-Dimethylaminopiperidine dimethyl-piperidin-4-yl-amine 4-dimethylamino-piperidine 4-(dimethylamino)piperidine 4-dimethylamino piperidine 4-(n,n-dimethylamino)piperidine n,n-dimethylpiperidin-4-amine 50533-97-6 CAS 50533-97-6
| CAS No. | 50533-97-6 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H16N2, 4-Dimethylaminopiperidine dimethyl-piperidin-4-yl-amine 4-dimethylamino-piperidine 4-(dimethylamino)piperidine 4-dimethylamino piperidine 4-(n,n-dimethylamino)piperidine n,n-dimethylpiperidin-4-amine 50533-97-6 contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 128.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
4-Dimethylaminopiperidine dimethyl-piperidin-4-yl-amine 4-dimethylamino-piperidine 4-(dimethylamino)piperidine 4-dimethylamino piperidine 4-(n,n-dimethylamino)piperidine n,n-dimethylpiperidin-4-amine 50533-97-6 (CAS 50533-97-6), molecular formula C7H16N2 and molecular weight 128.22 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.
Physical & Chemical Properties
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 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.) | 1971 |
| Nitrogen Atoms | 2 |
Recommended Standards
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