3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide CAS 853312-69-3
| CAS No. | 853312-69-3 |
| Molecular Formula | C19H15ClFNO2 |
| Molecular Weight | 343.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide (CAS 853312-69-3) is a high-purity analytical reference standard with the molecular formula C19H15ClFNO2 and a molecular weight of 343.78 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 343.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | C19H15ClFNO2 |
| Molecular Weight | 343.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide (CAS 853312-65-9)
- 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide (CAS 853311-67-8)
- 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide (CAS 853311-61-2)
- 6-(2-Chlorophenyl)-2-(methylthio)imidazo[1,2-a]pyrimido[5,4-e]pyrimidin-5(6H)-one (CAS 1395026-26-2)
- 2-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-(4-methoxyphenyl)acetamide (CAS 478042-39-6)
- 2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)acetamide (CAS 478042-37-4)
- 3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)-5-methylisoxazole-4-carboxamide (CAS 497060-39-6)
- Methyl 4-((3-(4-chlorophenyl)isoxazol-5-yl)methoxy)benzoate (CAS 478066-49-8)
Recommended Standards
- 2-Methoxyethyl (5-(chlorosulfonyl)naphthalen-1-yl)carbamate (CAS 728864-82-2)
- 1-(3-Chlorobenzyl)-3-(4-fluorobenzyl)-4-hydroxypyridin-2(1H)-one (CAS 477856-05-6)
- Ethyl (E)-3-(6-((tert-butoxycarbonyl)amino)-3-chloro-2-fluorophenyl)acrylate (CAS 2620742-85-8)
- 2-(3-Chloro-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one, 97% (CAS 1242156-55-3)
- 2-Chloro-5-(trifluoromethyl)benzimidamide hydrochloride (CAS 1171628-53-7)
- 1,5-Diphenyl-3-(thiophen-2-yl)formazan (CAS 135984-01-9)
- 2-((2-Chlorobenzyl)thio)-6-(4-methoxyphenyl)-4-phenylnicotinonitrile (CAS 332175-72-1)
- 1-Cyclopentylcyclopropan-1-amine hydrochloride (CAS 1255717-92-0)
- 2-Ethoxy-N-(5-methylthiazol-2-yl)acetamide (CAS 1252144-19-6)
- N1-((4-chlorophenyl)(4-fluorophenyl)methyl)ethane-1,2-diamine (CAS 952958-84-8)
- 2-Bromo-7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid (CAS 1823840-73-8)
- Cocamidopropyl betaine (CAS 86438-79-1)
- 1-(2,3-Difluorophenyl)ethan-1-amine (CAS 870849-27-7)
- Autocamtide-2-Related Inhibitory Peptide TFA (CAS 167114-91-2（free base）)
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