3-(5-(4-Chlorophenyl)furan-2-yl)-1-morpholinopropan-1-one CAS 853312-31-9
| CAS No. | 853312-31-9 |
| Molecular Formula | C17H18ClNO3 |
| Molecular Weight | 319.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 319.78 g/mol gives 3-(5-(4-Chlorophenyl)furan-2-yl)-1-morpholinopropan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(5-(4-Chlorophenyl)furan-2-yl)-1-morpholinopropan-1-one (CAS 853312-31-9) is a high-purity analytical reference standard with the molecular formula C17H18ClNO3 and a molecular weight of 319.78 g/mol.
3-(5-(4-Chlorophenyl)furan-2-yl)-1-morpholinopropan-1-one (C17H18ClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C17H18ClNO3 |
| Molecular Weight | 319.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 4-{[(2,2,2-trifluoroethyl)amino]methyl}benzene-1-sulfonamide (CAS 848178-44-9)
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- 6,7-Difluoro-3-isopropyl-1H-indazole (CAS 1415740-60-1)
- 4-Hydroxy-6-methyl-1,8-naphthyridin-2(1H)-one (CAS 1209781-71-4)
- 3-Chloro-2-(methylsulfanyl)aniline (CAS 19284-91-4)
- N-(5-chloro-2-methylphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (CAS 1040662-62-1)
- 4-Bromo-6-iodo-1H-indole (CAS 850334-30-4)
- 3-(3-Methoxyphenoxy)butan-2-amine (CAS 1250221-15-8)
- 2-Amino-1-naphthalenesulfonic Acid (CAS 81-16-3)
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