Tert-butyl 5-(bromomethyl)-5-fluoro-2-azabicyclo[4.1.0]Heptane-2-carboxylate CAS 2387601-06-9
| CAS No. | 2387601-06-9 |
| Molecular Formula | C12H19BrFNO2 |
| Molecular Weight | 308.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Tert-butyl 5-(bromomethyl)-5-fluoro-2-azabicyclo[4.1.0]Heptane-2-carboxylate (CAS 2387601-06-9) is a high-purity analytical reference standard with the molecular formula C12H19BrFNO2 and a molecular weight of 308.19 g/mol.
Tert-butyl 5-(bromomethyl)-5-fluoro-2-azabicyclo[4.1.0]Heptane-2-carboxylate (C12H19BrFNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures Tert-butyl 5-(bromomethyl)-5-fluoro-2-azabicyclo[4.1.0]Heptane-2-carboxylate 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.
Physical & Chemical Properties
| Molecular Formula | C12H19BrFNO2 |
| Molecular Weight | 308.19 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
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Why CATO?
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