| CAS No. | 1466857-20-4 |
| Molecular Formula | C9H17Cl |
| Molecular Weight | 160.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-(Chloromethyl)-1-(2-methylbutyl)cyclopropane is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Chloromethyl)-1-(2-methylbutyl)cyclopropane (CAS 1466857-20-4), molecular formula C9H17Cl and molecular weight 160.68 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Chloromethyl)-1-(2-methylbutyl)cyclopropane (C9H17Cl) is characterized by chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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.
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-(Chloromethyl)-1-(2-methylbutyl)cyclopropane 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 | C9H17Cl |
| Molecular Weight | 160.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |