Carbamic acid, N-[(1S,2S)-2-fluorocyclohexyl]-, 1,1-dimethylethyl ester CAS 1372857-86-7
| CAS No. | 1372857-86-7 |
| Molecular Formula | C11H20FNO2 |
| Molecular Weight | 217.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 217.28 g/mol gives Carbamic acid, N-[(1S,2S)-2-fluorocyclohexyl]-, 1,1-dimethylethyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Carbamic acid, N-[(1S,2S)-2-fluorocyclohexyl]-, 1,1-dimethylethyl ester (CAS 1372857-86-7) is a high-purity analytical reference standard with the molecular formula C11H20FNO2 and a molecular weight of 217.28 g/mol.
The molecular framework of Carbamic acid, N-[(1S,2S)-2-fluorocyclohexyl]-, 1,1-dimethylethyl ester (C11H20FNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Carbamic acid, N-[(1S,2S)-2-fluorocyclohexyl]-, 1,1-dimethylethyl ester 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 | C11H20FNO2 |
| Molecular Weight | 217.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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-containing |
| Nitrogen Atoms | 1 |
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