8-Ethyl-2-methylquinolin-4(1H)-one CAS 62510-41-2
| CAS No. | 62510-41-2 |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-Ethyl-2-methylquinolin-4(1H)-one.
CATO supplies 8-Ethyl-2-methylquinolin-4(1H)-one (CAS 62510-41-2), a certified reference material (molecular formula C12H13NO, MW 187.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H13NO, 8-Ethyl-2-methylquinolin-4(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 8-Ethyl-2-methylquinolin-4(1H)-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 | C12H13NO |
| Molecular Weight | 187.24 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- 1-Ethyl-8-methylquinolin-4(1H)-one (CAS 1211201-30-7)
- 1-Ethyl-6-methylquinolin-4(1H)-one (CAS 127286-00-4)
- 2-Ethyl-1-methylquinolin-4(1H)-one (CAS 139710-76-2)
- 1-Ethyl-2-methylquinolin-4(1H)-one (CAS 15574-80-8)
- 3-ethyl-2-methylquinolin-4-ol (CAS 1888-01-3)
- 1-(4-Methylquinolin-1(2H)-yl)ethanone (CAS 402822-99-5)
- 1-(4-Methylquinolin-1(4H)-yl)ethanone (CAS 634891-63-7)
- 2-Ethyl-3-methylquinolin-8-ol (CAS 88611-52-3)
Recommended Standards
- 8-Amino-7-oxononanoic acid (CAS 4707-58-8)
- 8-Methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 327021-90-9)
- 8-Amino-3,5,6,7-tetrahydro-s-indacen-1(2H)-one (CAS 1995073-30-7)
- 8-Methoxy-2,4-dimethylquinoline (CAS 84264-26-6)
- 2-(Chloromethyl)-7-hydroxybenzo[d]oxazole (CAS 1804411-94-6)
- (S)-2-(2-(1H-Indol-3-yl)acetamido)-3-methylbutanoic acid (CAS 57105-42-7)
- 2-Isopropyl-N-methylpyrimidin-4-amine (CAS 52698-68-7)
- 2-Ethylaminomethyl-piperidine-1-carboxylic acid tert-butyl ester (CAS 1289385-05-2)
- N-carbamimidoylpyrazine-2-carboxamide (CAS 60398-24-5)
- tert-Butyl dibenzylcarbamate (CAS 203866-88-0)
- N,N-Dimethyl-2-((1-(m-tolyl)isoquinolin-3-yl)oxy)ethanamine (CAS 89707-18-6)
- 2,4,5-Trimethyl-N-(1h-pyrazol-4-yl)furan-3-carboxamide (CAS 1154945-91-1)
- (2-Methylpropyl)[(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride (CAS 1159699-87-2)
- 30003-72-6 insulin chain b oxidized (CAS 30003-72-6)
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