3-(4-Ethylbenzoyl)pyridine CAS 61780-06-1
| CAS No. | 61780-06-1 |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(4-Ethylbenzoyl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(4-Ethylbenzoyl)pyridine (CAS 61780-06-1), a certified reference material (molecular formula C14H13NO, MW 211.26 g/mol) for analytical method development and quality control.
Structurally, 3-(4-Ethylbenzoyl)pyridine (C14H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 211.26 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), 3-(4-Ethylbenzoyl)pyridine 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 | C14H13NO |
| Molecular Weight | 211.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
Related Ethylbenzoyl Standards
- 2-(4-Ethylbenzoyl)-6-methylpyridine (CAS 1187166-08-0)
- 3-(4-Ethylbenzoyl)-4-methylpyridine (CAS 1187168-18-8)
- 1-(4-Ethylbenzoyl)azetidine-3-carboxylic acid (CAS 1410228-04-4)
- 2-(4-Ethylbenzoyl)-6-methoxypyridine (CAS 1187167-93-6)
- 4-(4-Ethylbenzoyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1403564-71-5)
- (4-Ethylbenzoyl)proline (CAS 1032056-89-5)
- 4-Ethylbenzoyl chloride (CAS 16331-45-6)
- 2-[(4-Ethylbenzoyl)amino]-3-methylbutanoic acid (CAS 1396964-80-9)
Recommended Standards
- 3-(4-(Dimethoxymethyl)pyrimidin-2-yl)propan-1-amine (CAS 944900-74-7)
- 3-(Cyclohexyl(hydroxy)methyl)pyrrolidine-2,5-dione (CAS 259219-02-8)
- 3-(2-Methoxynaphthalen-1-yl)propanenitrile (CAS 42924-46-9)
- 3-[rac-(2R,3S)-3-methyloxolan-2-yl]-4-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 2059910-82-4)
- 7-(Tert-butyl) 2-ethyl (1R,2S,4S)-7-azabicyclo[2.2.1]Heptane-2,7-dicarboxylate (CAS 1260981-47-2)
- 4-chloro-3-methyl-isoxazolo[4,5-d]pyridazine (CAS 106584-75-2)
- 5-Isopropoxy-2-methylphenylboronic acid (CAS 1451390-99-0)
- Triadimenol Isomer A (CAS 89482-17-7)
- 5-Fluoro-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde (CAS 588670-34-2)
- Diosmetine Triacetate (CAS 3162-05-8)
- 3-Phenylpyrrolidin-3-ol (CAS 49798-31-4)
- 6-Amino-2,4-dichloro-3-methylbenzoic acid (CAS 1250217-47-0)
- N-(6-Bromo-5-fluoro-2-methylpyridin-3-yl)methanesulfonamide (CAS 2643341-06-2)
- α Bag Cell Peptide (1-9) (CAS 87549-52-8)
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