N-(2-Chlorophenyl)-3-(5-(2-chlorophenyl)furan-2-yl)acrylamide CAS 853348-14-8
| CAS No. | 853348-14-8 |
| Molecular Formula | C19H13Cl2NO2 |
| Molecular Weight | 358.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies N-(2-Chlorophenyl)-3-(5-(2-chlorophenyl)furan-2-yl)acrylamide (CAS 853348-14-8), a certified reference material (molecular formula C19H13Cl2NO2, MW 358.22 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(2-Chlorophenyl)-3-(5-(2-chlorophenyl)furan-2-yl)acrylamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 358.22 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.
Physical & Chemical Properties
| Molecular Formula | C19H13Cl2NO2 |
| Molecular Weight | 358.22 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(3-Chlorophenyl)-3-(5-(2-chlorophenyl)furan-2-yl)acrylamide (CAS 853348-46-6)
- 4-(3-Chlorophenyl)-1-(2,3,4-trichlorophenyl)-1H-pyrazole (CAS 318288-88-9)
- 2-(2-((4-Chlorophenyl)thio)acetyl)-N-cyclohexylhydrazine-1-carbothioamide (CAS 331461-20-2)
- 2-[2-(4-Chlorophenyl)adamantan-2-yl]-1-(pyrrolidin-1-yl)ethan-1-one (CAS 400085-08-7)
- 1-((4-(2-Chlorophenyl)piperazin-1-yl)sulfonyl)azepane (CAS 825608-06-8)
- 1-((4-(4-Chlorophenyl)piperazin-1-yl)sulfonyl)azepane (CAS 879605-65-9)
- 2-(4-(3-Chlorophenyl)piperazin-1-yl)-N-(4-ethylphenyl)acetamide (CAS 303091-67-0)
- 2-[4-(3-Chlorophenyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)acetamide (CAS 301194-25-2)
Recommended Standards
- 5-[(Z)-2-(3,5-Dichlorophenyl)diazen-1-yl]-4-(4-methylphenyl)pyrimidin-2-amine (CAS 338962-05-3)
- 3-Chloro-1-[(3-chlorophenyl)methyl]-5-(trimethoxymethyl)-1,2-dihydropyridin-2-one (CAS 866136-07-4)
- N-(4-iodo-2-methylphenyl)-2-(piperidin-1-yl)acetamide (CAS 247592-56-9)
- 3-Benzyl-1,2-oxathiolane 2,2-dioxide (CAS 75732-43-3)
- N,N-Dimethylpyrrolidinium-d8 Chloride (CAS 189570-22-7)
- 2-Oxetanone, 4-(1-propen-1-yl)-, homopolymer (CAS 63450-12-4)
- 4-Chloro-5-(methylthio)-3-(prop-2-yn-1-yloxy)thiophene-2-carboxylic acid (CAS 1779123-94-2)
- 6-Chloro-3-methyl-2,3,4,9-tetrahydro-1h-carbazole (CAS 685888-30-6)
- Linezolid Impurity 121 (CAS CATO-C4X-1073121)
- Oxetane-3-sulfonamide (CAS 1335234-13-3)
- 2-(4-Aminophenyl)isoindolin-1-one (CAS 120972-66-9)
- N-(Buta-1,3-dien-1-yl)benzothioamide (CAS 170937-98-1)
- 1-((3AR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-5-(pyrrolidin-1-ylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 89845-82-9)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788679)
Why CATO?
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