1-(8-Propylquinolin-2-yl)ethanone CAS 1245822-63-2
| CAS No. | 1245822-63-2 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(8-Propylquinolin-2-yl)ethanone (CAS 1245822-63-2) is a high-purity analytical reference standard with the molecular formula C14H15NO and a molecular weight of 213.28 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(8-Propylquinolin-2-yl)ethanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 213.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(8-Propylquinolin-2-yl)ethanone 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 | C14H15NO |
| Molecular Weight | 213.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Propylquinolin Standards
- 6-Ethyl-3-propylquinolin-2-amine (CAS 948293-71-8)
- 8-Ethyl-3-propylquinolin-2-amine (CAS 948294-34-6)
- 6-ethyl-2-propylquinolin-4-ol (CAS 1070879-88-7)
- 8-ethyl-2-propylquinolin-4-ol (CAS 1070879-89-8)
- 6-methyl-2-propylquinolin-4-ol (CAS 1070879-86-5)
- 8-Methyl-2-propylquinolin-4-ol (CAS 1070879-87-6)
- 1-Methyl-2-propylquinolin-4(1H)-one (CAS 22048-97-1)
- 1-Methyl-4-propylquinolin-2(1H)-one (CAS 554419-02-2)
Recommended Standards
- (1R)-1-[2-(benzyloxy)phenyl]ethan-1-amine (CAS 123982-90-1)
- 2-Phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine (CAS 1246553-10-5)
- (S)-1-(2-(benzyloxy)phenyl)ethan-1-amine (CAS 123982-82-1)
- (4-Methyl-2-phenoxyphenyl)methanamine (CAS 1247468-69-4)
- 4,4-Difluoro-N-methylcyclohexanamine (CAS 546093-43-0)
- N,N'-((1S,4R)-2-(tert-butyl)cyclohex-2-ene-1,4-diyl)dibenzamide (CAS 2053651-96-8)
- 2-Amino-3-(2,5-dioxopyrrolidin-1-yl)propanamide (CAS 1249592-06-0)
- 6-Fluoro-3-oxo-3,4-Dihydropyrazine-2-Carbonitrile with dicyclohexylamine (1:1) (CAS 1137606-74-6)
- 6-amino-5-fluoro-2,3-dihydro-1,3-benzoxazol-2-one (CAS 132667-21-1)
- 2-Chloro-1-(4-ethynylphenyl)ethan-1-one (CAS 98994-30-0)
- Diethyl Glutarate (CAS 818-38-2)
- 2-Bromo-3,5,6-trimethylpyrazine (CAS 820250-41-7)
- 4-Hydroxy-3,3-dimethylbutanenitrile (CAS 103804-80-4)
- Neuroendocrine Regulatory Peptide-1 (human) (H-6622.1000) (CAS 954420-50-9)
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