1-(4-Chlorophenyl)-3-(5-(3-chlorophenyl)furan-2-yl)prop-2-en-1-one CAS 304896-46-6
| CAS No. | 304896-46-6 |
| Molecular Formula | C19H12Cl2O2 |
| Molecular Weight | 343.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(4-Chlorophenyl)-3-(5-(3-chlorophenyl)furan-2-yl)prop-2-en-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.
CATO supplies 1-(4-Chlorophenyl)-3-(5-(3-chlorophenyl)furan-2-yl)prop-2-en-1-one (CAS 304896-46-6), a certified reference material (molecular formula C19H12Cl2O2, MW 343.20 g/mol) for analytical method development and quality control.
Owing to a steroid core, a hydroxyl group, an ether linkage, chlorine substitution, 1-(4-Chlorophenyl)-3-(5-(3-chlorophenyl)furan-2-yl)prop-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 343.20 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 | C19H12Cl2O2 |
| Molecular Weight | 343.20 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.) | 2025 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 1-(4-Chlorophenyl)-3-((4-chlorophenyl)sulfonyl)propan-1-one (CAS 87015-40-5)
- 2,6-Bis[(2-chlorophenyl)methylene]cyclohexanone (CAS 18989-81-6)
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- 3-(3-Chlorophenyl)-5-(cinnamylthio)-4H-1,2,4-triazol-4-amine (CAS 578698-78-9)
- 3-(4-Chlorophenyl)-5-(cinnamylthio)-4H-1,2,4-triazol-4-amine (CAS 577768-60-6)
- 2-(2-Chlorophenyl)-1-(4-(cyclopropylsulfonyl)piperazin-1-yl)ethan-1-one (CAS 1219902-89-2)
- 4-[(4-Chlorophenyl)sulfanyl]-6-(methoxymethyl)-2-phenylpyrimidine (CAS 338960-71-7)
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Recommended Standards
- (R)-tert-Butyl (5-iodo-1-methoxypentan-2-yl)carbamate (CAS 2748832-22-4)
- 3-(5-(2,3-Dichlorophenyl)furan-2-yl)-1-phenylprop-2-en-1-one (CAS 304896-42-2)
- (E)-3-(2,3-Dichloro-4-((4-fluorophenyl)thio)phenyl)acrylicacid (CAS 929215-38-3)
- 3-(5-(2,5-Dichlorophenyl)furan-2-yl)-1-phenylprop-2-en-1-one (CAS 304896-43-3)
- 7-Benzyloxy-1H-indazole-3-carbonitrile (CAS 1123169-54-9)
- Methyl (1S,2R,3R,4R)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]Oct-5-ene-2-carboxylate (CAS 2123439-98-3)
- (S)-(-)-Perillic acid (CAS 23635-14-5)
- 4-([1,1'-Biphenyl]-4-yl)-5-methylthiazol-2-amine (CAS 206555-42-2)
- 2-Chloro-3-cyclopropoxy-5-methoxypyridine (CAS 1243466-68-3)
- (2,4-Dibromo-5-methoxyphenyl)boronic acid (CAS 89677-46-3)
- Phosphazene base P₄-t-Oct solution (CAS 153136-05-1)
- 2-(2-Pyridinylamino)-8-quinolinol (CAS 70125-23-4)
- Pyribenzoxim (CAS 168088-61-7)
- Glucagon receptor antagonist I (CAS 438618-32-7)
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