(S)-3,3-difluoro-N-methyl-N-(pyrrolidin-3-yl)cyclobutane-1-carboxamide CAS 2439082-32-1
| CAS No. | 2439082-32-1 |
| Molecular Formula | C10H16F2N2O |
| Molecular Weight | 218.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-3,3-difluoro-N-methyl-N-(pyrrolidin-3-yl)cyclobutane-1-carboxamide (CAS 2439082-32-1), molecular formula C10H16F2N2O and molecular weight 218.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-3,3-difluoro-N-methyl-N-(pyrrolidin-3-yl)cyclobutane-1-carboxamide (C10H16F2N2O) is characterized by an amide 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), (S)-3,3-difluoro-N-methyl-N-(pyrrolidin-3-yl)cyclobutane-1-carboxamide 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 | C10H16F2N2O |
| Molecular Weight | 218.24 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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