3-(5-(4-Chlorophenyl)furan-2-yl)-1-(piperidin-1-yl)propan-1-one CAS 853312-23-9
| CAS No. | 853312-23-9 |
| Molecular Formula | C18H20ClNO2 |
| Molecular Weight | 317.81 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 3-(5-(4-Chlorophenyl)furan-2-yl)-1-(piperidin-1-yl)propan-1-one.
3-(5-(4-Chlorophenyl)furan-2-yl)-1-(piperidin-1-yl)propan-1-one (CAS 853312-23-9), molecular formula C18H20ClNO2 and molecular weight 317.81 g/mol, is a CATO reference standard with documented purity and traceability.
3-(5-(4-Chlorophenyl)furan-2-yl)-1-(piperidin-1-yl)propan-1-one (C18H20ClNO2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(5-(4-Chlorophenyl)furan-2-yl)-1-(piperidin-1-yl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C18H20ClNO2 |
| Molecular Weight | 317.81 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) | 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
- 1-Allyl-N-(5-chloro-1H-indol-1-yl)piperidine-3-carboxamide (CAS 919102-36-6)
- 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-methoxyphenyl)piperazine (CAS 478048-49-6)
- 5-Chloro-2-ethoxy-4-tosylthiazole (CAS 324579-75-1)
- (4Z)-N-[(4-Chlorophenyl)methoxy]-2,6,6-trimethyl-4,5,6,7-tetrahydro-1-benzofuran-4-imine (CAS 321430-57-3)
- n-(4-Iodophenyl)cyclobutanecarboxamide (CAS 666213-31-6)
- 5-(4-Aminophenyl)-1,3,4-thiadiazol-2-amine (CAS 51659-90-6)
- 1,4,5-Oxadithiepan-2-one (CAS 2484288-36-8)
- 3-Bromo-2-hydroxycyclopent-2-en-1-one (CAS 3019-83-8)
- (5E)-2-Mercapto-3-phenyl-5-(1H-pyrrol-2-ylmethylene)-3,5-dihydro-4H-imidazol-4-one (CAS 890546-87-9)
- 6-Bromo-2-(diethoxymethyl)-3h-imidazo[4,5-b]pyridine (CAS 1498444-97-5)
- 1,6-Dimethylnaphthalen-2-ol (CAS 17324-10-6)
- Benzyl ((ethoxy(hydroxy)phosphoryl)methyl)carbamate (CAS 61937-73-3)
- 3-bromo-1-methyl-1H-indazol-7-amine (CAS 885271-76-1)
- Tirzepatide Impurity 21 X TFA Salt (CAS CATO-C4X-324021)
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