2-(m-Tolyl)-2,3-dihydroquinolin-4(1H)-one CAS 1071153-56-4
| CAS No. | 1071153-56-4 |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(m-Tolyl)-2,3-dihydroquinolin-4(1H)-one (C16H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(m-Tolyl)-2,3-dihydroquinolin-4(1H)-one (CAS 1071153-56-4), molecular formula C16H15NO and molecular weight 237.30 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(m-Tolyl)-2,3-dihydroquinolin-4(1H)-one 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 | C16H15NO |
| Molecular Weight | 237.30 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related m Standards
- 2-(p-Tolyl)-2,3-dihydroquinolin-4(1H)-one (CAS 130820-62-1)
- 2-(o-Tolyl)-2,3-dihydroquinolin-4(1H)-one (CAS 148565-00-8)
- (2-(p-Tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine (CAS 681260-17-3)
- 4-(P-tolyl)thiomorpholine-3,5-dione 1-oxide (CAS 338421-03-7)
- 2-(o-Tolyl)-4H-benzo[d][1,3]oxazin-4-one (CAS 18595-87-4)
- 2-(p-Tolyl)-4H-benzo[d][1,3]oxazin-4-one (CAS 18600-54-9)
- 2-(o-Tolyl)isoindoline-1,3-dione, 97% (CAS 2464-33-7)
- 2-(p-Tolyl)isoindoline-1,3-dione (CAS 2142-03-2)
Recommended Standards
- (E)-5-(3-Hydroxybenzylidene)-2-mercaptothiazol-4(5H)-one (CAS 1064365-95-2)
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- N-(2-(Prop-1-en-2-yl)phenyl)benzamide (CAS 106012-41-3)
- 2-(3,5-Dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (CAS 1081633-12-6)
- L-alanine-3,3,3-d3 (CAS 63546-27-0)
- N,N-Diallylbenzamide (CAS 10283-70-2)
- 11-Dodecenoic acid (CAS 65423-25-8)
- 4-Methyl-7-(((2R,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one (CAS 1643953-00-7)
- 2-(Morpholin-4-yl)-5-(morpholine-4-sulfonyl)aniline (CAS 325748-56-9)
- Ilaprazole Impurity 99 (CAS CATO-C4X-113099)
- 5-(4-Nitrophenyl)pyrazin-2(1H)-one (CAS 89541-65-1)
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