Cycloheptyl(2,6-difluorophenyl)methanone CAS 1443353-95-4
| CAS No. | 1443353-95-4 |
| Molecular Formula | C14H16F2O |
| Molecular Weight | 238.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 238.27 g/mol gives Cycloheptyl(2,6-difluorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Cycloheptyl(2,6-difluorophenyl)methanone (CAS 1443353-95-4), a certified reference material (molecular formula C14H16F2O, MW 238.27 g/mol) for analytical method development and quality control.
Structurally, Cycloheptyl(2,6-difluorophenyl)methanone (C14H16F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 238.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Cycloheptyl(2,6-difluorophenyl)methanone 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 | C14H16F2O |
| Molecular Weight | 238.27 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Cycloheptyl Standards
- Cycloheptyl(2,4-difluorophenyl)methanone (CAS 1443328-85-5)
- n-Cycloheptyl-1-methyl-4-nitro-1h-imidazol-5-amine (CAS 872194-49-5)
- n-Cycloheptyl-1-propylpiperidin-4-amine (CAS 416866-04-1)
- Cycloheptyl formate (CAS 75024-32-7)
- Cycloheptyl(2,5-difluorophenyl)methanol (CAS 1273705-28-4)
- Cycloheptyl(2,4-difluorophenyl)methanol (CAS 1443310-65-3)
- Cycloheptyl(3,5-difluorophenyl)methanol (CAS 1443322-29-9)
- Cycloheptyl(3,4-difluorophenyl)methanol (CAS 1443346-44-8)
Recommended Standards
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- Ethyl 2-(5-amino-2,4-dichlorophenoxy)acetate (CAS 338960-27-3)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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