3-(4-Chlorophenyl)-1-(furan-2-yl)prop-2-en-1-one CAS 14385-64-9
| CAS No. | 14385-64-9 |
| Molecular Formula | C13H9ClO2 |
| Molecular Weight | 232.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(4-Chlorophenyl)-1-(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 3-(4-Chlorophenyl)-1-(furan-2-yl)prop-2-en-1-one (CAS 14385-64-9), a certified reference material (molecular formula C13H9ClO2, MW 232.66 g/mol) for analytical method development and quality control.
3-(4-Chlorophenyl)-1-(furan-2-yl)prop-2-en-1-one (C13H9ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C13H9ClO2 |
| Molecular Weight | 232.66 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1961 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- (E)-3-(4-Chlorophenyl)-1-(furan-2-yl)prop-2-en-1-one (CAS 111042-59-2)
- (E)-1-(4-Chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one (CAS 114570-70-6)
- (2E)-1-(2-Chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one (CAS 1220995-32-3)
- 3-Chlorophenyl benzoate (CAS 13189-55-4)
- 2-(3-Chlorophenyl)benzoic Acid (CAS 73178-79-7)
- 2-Chlorophenyl Benzoate (CAS 54683-91-9)
- 4-Chlorophenyl Benzoate (CAS 2005-08-5)
- 6-(2-Chlorophenyl)nicotinic Acid (CAS 505082-72-4)
Recommended Standards
- 2'-Chloro-[1,1'-biphenyl]-2-carboxylicacid (CAS 14498-95-4)
- 3'-Chloro-2'-hydroxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 1263376-25-5)
- 4-(2-Chlorophenoxy)benzaldehyde (CAS 158771-11-0)
- 3'-Chloro-5'-hydroxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 1261960-78-4)
- (S)-4-Amino-5-((4-aminobutyl)amino)-5-oxopentanoic acid (CAS 58316-51-1)
- 6-Chloro-4-(difluoromethyl)-5-hydroxynicotinic acid (CAS 1806933-27-6)
- 4,4'-(Ethane-1,2-diylbis(azanediyl))dibenzoic acid (CAS 95627-01-3)
- 3-Chlorobenzaldehyde (CAS 587-04-2)
- 4-[2-(3-Chlorophenyl)-2-oxoethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS 626226-02-6)
- tert-Butyl N-methanesulfonyl-N-[(thiophen-2-yl)methyl]carbamate (CAS 339018-39-2)
- 2-Amino-5-benzyl-5-(4-nitrophenyl)-4,5-dihydro-1H-imidazol-4-one (CAS 1354915-26-6)
- Fensulfothion (CAS 115-90-2)
- 5-(TERT-BUTYL)PYRAZINE-2-CARBALDEHYDE (CAS 1393575-93-3)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
Why CATO?
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