| CAS No. | 1422558-85-7 |
| Molecular Formula | C9H15Br |
| Molecular Weight | 203.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-(Bromomethyl)-1-(prop-2-en-1-yl)cyclopentane is closely related to bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Bromomethyl)-1-(prop-2-en-1-yl)cyclopentane (CAS 1422558-85-7), molecular formula C9H15Br and molecular weight 203.12 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Bromomethyl)-1-(prop-2-en-1-yl)cyclopentane (C9H15Br) is characterized by bromine 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(Bromomethyl)-1-(prop-2-en-1-yl)cyclopentane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C9H15Br |
| Molecular Weight | 203.12 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |