3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-diethylphenyl)propanamide CAS 853311-93-0
| CAS No. | 853311-93-0 |
| Molecular Formula | C23H24ClNO2 |
| Molecular Weight | 381.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 381.90 g/mol gives 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-diethylphenyl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-diethylphenyl)propanamide (CAS 853311-93-0), molecular formula C23H24ClNO2 and molecular weight 381.90 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-diethylphenyl)propanamide (C23H24ClNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 381.90 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-diethylphenyl)propanamide 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 | C23H24ClNO2 |
| Molecular Weight | 381.90 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) | 12.0 |
| 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
- 3-(2-Butyl-5-chloro-1H-imidazol-4-yl)-2,5-diphenylisoxazolidine (CAS 825645-37-2)
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- (3R,4S)-3-((4-(5-chloro-2-methoxyphenyl)-1H-pyrazol-1-yl)methyl)-4-phenylpiperidine (CAS 1820569-82-1)
- Bendamustine Isopropyl Ester Impurity (CAS 1797008-41-3)
- 2,6-difluoro-3-nitro-N-phenylbenzamide (CAS 646497-60-1)
- 7-(m-Tolyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one (CAS 1031599-27-5)
- CAS 83176-59-4 (CAS 83176-59-4)
- (S)-2-Amino-3-(4-amino-3-hydroxyphenyl)propanoic acid (CAS 74923-08-3)
- 2,2′-(1,4-Phenylene)diacetamide (CAS 30038-76-7)
- tert-Butyl 4-((3-cyanopyridin-2-yl)oxy)piperidine-1-carboxylate (CAS 1065484-09-4)
- 2-Amino-2-methyl-5-(2-methyl-1h-imidazol-1-yl)pentanamide (CAS 1247517-25-4)
- (2S)-2-[(4-Methoxyphenyl)formamido]propanoic acid 93709-64-9 (CAS 93709-64-9)
- 2-Chloro-4-(trifluoromethyl)-1,3-thiazole (CAS 228119-52-6)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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