(4-((4-Fluorophenyl)amino)quinolin-3-yl)(thiomorpholino)methanone CAS 1359224-41-1
| CAS No. | 1359224-41-1 |
| Molecular Formula | C20H18FN3OS |
| Molecular Weight | 367.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (4-((4-Fluorophenyl)amino)quinolin-3-yl)(thiomorpholino)methanone (CAS 1359224-41-1), a certified reference material (molecular formula C20H18FN3OS, MW 367.44 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H18FN3OS, (4-((4-Fluorophenyl)amino)quinolin-3-yl)(thiomorpholino)methanone contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 367.44 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).
CATO manufactures (4-((4-Fluorophenyl)amino)quinolin-3-yl)(thiomorpholino)methanone 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 | C20H18FN3OS |
| Molecular Weight | 367.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- (4-((4-Fluorophenyl)amino)quinolin-2-yl)(thiomorpholino)methanone (CAS 1226433-46-0)
- (4-((2-Fluorophenyl)amino)quinolin-3-yl)(thiomorpholino)methanone (CAS 1357782-88-7)
- N-(2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)ethyl)methanesulfonamide (CAS 877648-24-3)
- N-(4-Fluorophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (CAS 1775408-63-3)
- N-(3-Fluorophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (CAS 1775511-43-7)
- 1-((2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid (CAS 727977-66-4)
- 5-Benzyl-3-(4-fluorophenyl)-8-methyl-5H-pyrazolo[4,3-c]quinoline (CAS 866344-98-1)
- 1-(4-Fluorophenyl)-3-(3-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)propyl)urea (CAS 1105208-68-1)
Recommended Standards
- Fmoc-n-methyl-dl-leucine (CAS 1362858-89-6)
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- tert-Butyl 4-(5-benzoylpyridin-2-yl)piperazine-1-carboxylate (CAS 1355222-62-6)
- Tert-butyldimethyl((4,5,6,7-tetrahydrobenzofuran-7-yl)oxy)silane (CAS 191480-99-6)
- 3-Methyl-1-butyne (CAS 598-23-2)
- 4-Bromo-6,7-dichloroquinoline (CAS 1070879-39-8)
- 2-(4-Hydroxyphenoxy)phenol (CAS 23990-90-1)
- 2-Chloro-3-(4-(morpholine-4-carbonyl)piperidin-1-yl)naphthalene-1,4-dione (CAS 439108-66-4)
- 2,2,2-Trifluoro-1-phenylethylamine (CAS 51586-24-4)
- 1-((5-Bromopyridin-2-yl)methyl)piperazine (CAS 1093218-05-3)
- 4-(4-Fluorobenzoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one (CAS 371119-70-9)
- 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethan-1-amine oxalate (CAS 1260743-48-3)
- Semaglutide (CAS 910463-68-2)
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