| CAS No. | 26189-59-3 |
| Molecular Formula | C6H12ClN |
| Molecular Weight | 133.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 1-Chloro-N,N,2-trimethylpropenylamine 1-chloro-N,N,2-trimethylprop-1-en-1-amine 26189-59-3 A5194 (C6H12ClN) is characterized by chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
CATO supplies 1-Chloro-N,N,2-trimethylpropenylamine 1-chloro-N,N,2-trimethylprop-1-en-1-amine 26189-59-3 A5194 (CAS 26189-59-3), a certified reference material (molecular formula C6H12ClN, MW 133.62 g/mol) for analytical method development and quality control.
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), 1-Chloro-N,N,2-trimethylpropenylamine 1-chloro-N,N,2-trimethylprop-1-en-1-amine 26189-59-3 A5194 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.
| Molecular Formula | C6H12ClN |
| Molecular Weight | 133.62 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |