2-(Morpholinomethyl)-5-((5-((7-(trifluoromethyl)quinolin-4-yl)thio)pentyl)oxy)-4H-pyran-4-one CAS 754239-64-0
| CAS No. | 754239-64-0 |
| Molecular Formula | C25H27F3N2O4S |
| Molecular Weight | 508.55 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-(Morpholinomethyl)-5-((5-((7-(trifluoromethyl)quinolin-4-yl)thio)pentyl)oxy)-4H-pyran-4-one.
2-(Morpholinomethyl)-5-((5-((7-(trifluoromethyl)quinolin-4-yl)thio)pentyl)oxy)-4H-pyran-4-one (CAS 754239-64-0) is a high-purity analytical reference standard with the molecular formula C25H27F3N2O4S and a molecular weight of 508.55 g/mol.
2-(Morpholinomethyl)-5-((5-((7-(trifluoromethyl)quinolin-4-yl)thio)pentyl)oxy)-4H-pyran-4-one (C25H27F3N2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C25H27F3N2O4S |
| Molecular Weight | 508.55 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Morpholinomethyl Standards
- (5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino-[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone (CAS 131513-18-3)
- 5-Acetyl-1-(morpholinomethyl)-3,3-diphenylindolin-2-one (CAS 81252-98-4)
- 2,5-Bis(morpholinomethyl)-1,4-phenylene diacetate (CAS 1865-04-9)
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- 1-(Morpholinomethyl)-1H-indole-2,3-dione 3-[N-(2-chlorophenyl)hydrazone] (CAS 338391-75-6)
- 1-(Morpholinomethyl)-6,7,8,9-tetrahydro-5H-benzo[4,5]thieno[3,2-e]thiazolo[3,2-a]pyrimidin-5-one (CAS 937688-09-0)
- Ethyl 8-(2-(morpholinomethyl)phenyl)-8-oxooctanoate (CAS 898751-61-6)
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Recommended Standards
- Fimepinostat, 98% (CAS 1339928-25-4)
- Barium sulfide (CAS 21109-95-5)
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- Procinonide (CAS 58497-00-0)
- Dicyclohexylamine (S)-2-(1-benzyl-2-(tert-butoxycarbonyl)hydrazinyl)propanoate (CAS 199605-10-2)
- N,N'-(5-(Chloromethyl)-1,3-phenylene)diacetamide (CAS 1393567-13-9)
- (2-Chloro-4-(4-methyl-1H-pyrazol-1-yl)phenyl)boronic acid (CAS 2225179-50-8)
- 6-(3-Bromophenyl)pyrimidin-4-amine (CAS 1249142-93-5)
- 2-chloro-1-(8-fluoro-2,4-dihydrobenzo[5,6]thiino[4,3-c]pyrazol-2-yl)ethan-1-one (CAS 259683-67-5)
- m-Tolyl(p-tolyl)methanone (CAS 13152-94-8)
- 2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetonitrile hydrochloride (CAS 1208730-84-0)
- 3-Methylphosphinicopropionic Acid Disodium Salt (CAS 66992-42-5)
- Tert-butyl (2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate (CAS 1310405-07-2)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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