Tert-butyl (4-(bromomethyl)-4-fluorocyclohexyl)carbamate CAS 1374655-11-4
| CAS No. | 1374655-11-4 |
| Molecular Formula | C12H21BrFNO2 |
| Molecular Weight | 310.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Tert-butyl (4-(bromomethyl)-4-fluorocyclohexyl)carbamate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Tert-butyl (4-(bromomethyl)-4-fluorocyclohexyl)carbamate (CAS 1374655-11-4), a certified reference material (molecular formula C12H21BrFNO2, MW 310.20 g/mol) for analytical method development and quality control.
The molecular framework of Tert-butyl (4-(bromomethyl)-4-fluorocyclohexyl)carbamate (C12H21BrFNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
As a certified reference material (CRM), Tert-butyl (4-(bromomethyl)-4-fluorocyclohexyl)carbamate 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.
Physical & Chemical Properties
| Molecular Formula | C12H21BrFNO2 |
| Molecular Weight | 310.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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