1-(3,5-Dimethyl-1-Piperidinyl)-2,2,2-Trifluoroethanone CAS 545354-10-7
| CAS No. | 545354-10-7 |
| Molecular Formula | C9H14F3NO |
| Molecular Weight | 209.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3,5-Dimethyl-1-Piperidinyl)-2,2,2-Trifluoroethanone is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(3,5-Dimethyl-1-Piperidinyl)-2,2,2-Trifluoroethanone (CAS 545354-10-7) is a high-purity analytical reference standard with the molecular formula C9H14F3NO and a molecular weight of 209.21 g/mol.
Structurally, 1-(3,5-Dimethyl-1-Piperidinyl)-2,2,2-Trifluoroethanone (C9H14F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 209.21 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 1-(3,5-Dimethyl-1-Piperidinyl)-2,2,2-Trifluoroethanone 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 | C9H14F3NO |
| Molecular Weight | 209.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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