| CAS No. | 30562-01-7 |
| Molecular Formula | C4H8ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 142.02 g/mol gives 3-Chloro-but-2-enylamine hydrochloride (z)-3-chloro-but-2-enylamine 3-chloro-but-2-enylamine 30562-01-7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Chloro-but-2-enylamine hydrochloride (z)-3-chloro-but-2-enylamine 3-chloro-but-2-enylamine 30562-01-7 (CAS 30562-01-7), molecular formula C4H8ClNHCl and molecular weight 142.02 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C4H8ClNHCl, 3-Chloro-but-2-enylamine hydrochloride (z)-3-chloro-but-2-enylamine 3-chloro-but-2-enylamine 30562-01-7 contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 142.02 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.
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), 3-Chloro-but-2-enylamine hydrochloride (z)-3-chloro-but-2-enylamine 3-chloro-but-2-enylamine 30562-01-7 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 | C4H8ClN HCl |
| Molecular Weight | 142.02 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) | 0.0 |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |