5-Methyl-3-(2-methyl-2-(5-(trifluoromethyl)pyridin-2-yl)hydrazinyl)cyclohex-2-en-1-one CAS 1024168-73-7
| CAS No. | 1024168-73-7 |
| Molecular Formula | C14H16F3N3O |
| Molecular Weight | 299.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Methyl-3-(2-methyl-2-(5-(trifluoromethyl)pyridin-2-yl)hydrazinyl)cyclohex-2-en-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-Methyl-3-(2-methyl-2-(5-(trifluoromethyl)pyridin-2-yl)hydrazinyl)cyclohex-2-en-1-one (CAS 1024168-73-7) is a high-purity analytical reference standard with the molecular formula C14H16F3N3O and a molecular weight of 299.29 g/mol.
The molecular framework of 5-Methyl-3-(2-methyl-2-(5-(trifluoromethyl)pyridin-2-yl)hydrazinyl)cyclohex-2-en-1-one (C14H16F3N3O) is characterized by a nitrogen-containing heterocyclic scaffold, 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).
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), 5-Methyl-3-(2-methyl-2-(5-(trifluoromethyl)pyridin-2-yl)hydrazinyl)cyclohex-2-en-1-one 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 | C14H16F3N3O |
| Molecular Weight | 299.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 5,5-Dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one (CAS 1023590-22-8)
- 3-(1-Ethyl-3-(trifluoromethyl)-1h-pyrazol-5-yl)-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine (CAS 1174868-11-1)
- 4-Nitro-1-(oct-1-ynyl)-2-(trifluoromethyl)benzene (CAS 1007401-61-7)
- 1-(Tert-butyl)-6-methyl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide (CAS 1186404-79-4)
- (4-((4-Aminocyclohexyl)methyl)cyclohexyl)carbamic acid (CAS 13253-82-2)
- Bicyclopyrone Metabolite 1 (CAS 380355-55-5)
- (S)-1-(Pyrrolidin-2-ylmethyl)piperidine dihydrochloride (CAS 215918-57-3)
- 3-Bromo-1-(4-methoxybenzyl)piperidine-2,6-dione (CAS 2300100-12-1)
- 2-(2-Chlorobenzo[d]oxazol-5-yl)acetic acid (CAS 1554259-82-3)
- N-[4-(4-Chloro-Benzenesulfonyl)-Phenyl]-Acetamide (CAS 6630-10-0)
- 4-(2,6-Diethylphenyl)thiomorpholine-3,5-dione (CAS 338953-60-9)
- 1-(5-Bromopyridin-2-yl)cyclobutan-1-amine (CAS 1256793-73-3)
- Sertraline Impurity 71 (CAS CATO-C4X-134471)
- Semaglutide impurity 76 (CAS CATO-C4X-222676)
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