2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate CAS 714278-29-2
| CAS No. | 714278-29-2 |
| Molecular Formula | C19H18FNO2 |
| Molecular Weight | 311.35 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 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate.
CATO supplies 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate (CAS 714278-29-2), a certified reference material (molecular formula C19H18FNO2, MW 311.35 g/mol) for analytical method development and quality control.
The molecular framework of 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate (C19H18FNO2) is characterized by a steroid core, 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 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.
CATO manufactures 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate 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 | C19H18FNO2 |
| Molecular Weight | 311.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trimethyl Standards
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Recommended Standards
- 2-(4-Fluorobenzylidene)-4-Methyl-3-Oxo-N-Phenylpentanamide (CAS 693793-71-4)
- 3-[({[4-(ethoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]propanoic acid (CAS 786728-90-3)
- 1-[(4-acetylphenyl)sulfonyl]piperidine-2-carboxylic acid (CAS 809240-69-5)
- 3-[(1-Propionyl-2,3-dihydro-1H-indol-5-yl)-sulfonyl]propanoic acid (CAS 868964-09-4)
- 2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3,5-dimethylbenzoic acid (CAS 1185302-84-4)
- 7-Furan-2-yl-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 301320-67-2)
- 3-[4-(4-Fluorophenyl)piperazin-1-yl]propanoic acid (CAS 435270-82-9)
- (R)-2,2,2-Trifluoro-1-(pyridin-2-yl)ethanamine (CAS 1228565-87-4)
- 3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)naphthalene-1,5-disulfonic acid (CAS 6838-01-3)
- Ivabradine Impurity 47 (CAS CATO-C4X-111947)
- 3-Acetyl-4-hydroxy-1-methylquinolin-2(1H)-one (CAS 54289-76-8)
- 3-Chloro-6-methoxy-4-methylpyridazine (CAS 89466-36-4)
- 4-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole (CAS 1423033-19-5)
- Semaglutide impurity 247 (CAS CATO-C4X-2226247)
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