(5-(2,4-Dichlorophenyl)furan-2-yl)methanol CAS 292644-30-5
| CAS No. | 292644-30-5 |
| Molecular Formula | C11H8Cl2O2 |
| Molecular Weight | 243.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (5-(2,4-Dichlorophenyl)furan-2-yl)methanol (CAS 292644-30-5), a certified reference material (molecular formula C11H8Cl2O2, MW 243.09 g/mol) for analytical method development and quality control.
(5-(2,4-Dichlorophenyl)furan-2-yl)methanol (C11H8Cl2O2) 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).
As a certified reference material (CRM), (5-(2,4-Dichlorophenyl)furan-2-yl)methanol 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 | C11H8Cl2O2 |
| Molecular Weight | 243.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
Related Dichlorophenyl Standards
- 1-(3,5-Dichlorophenyl)-3-methyl-1H-pyrazol-5(4H)-one (CAS 100553-84-2)
- (1-(2,3-Dichlorophenyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1247385-82-5)
- (3,4-Dichlorophenyl)(furan-2-yl)methanol (CAS 1248112-76-6)
- (1-(2,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1248232-33-8)
- (1-(2,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1248967-92-1)
- (3,4-Dichlorophenyl)(furan-3-yl)methanol (CAS 1249678-85-0)
- 2-(2,5-Dichlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one (CAS 13102-34-6)
- 1-(3,4-dichlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one (CAS 13124-17-9)
Recommended Standards
- (5-((Tert-butoxycarbonyl)amino)thiophen-3-yl)boronic acid (CAS 889451-13-2)
- (5-(2,5-Dichlorophenyl)furan-2-yl)methanol (CAS 585522-14-1)
- (4-(N-Isopropylsulfamoyl)phenyl)boronic acid (CAS 850589-31-0)
- (5-(3,5-Dichlorophenyl)furan-2-yl)methanol (CAS 353509-27-0)
- (S)-Benzyl (1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamate (CAS 15368-72-6)
- 3-(Difluoromethyl)-5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (CAS 1394042-15-9)
- N-(2,4-Dimethoxyphenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1180027-29-5)
- 2-Iodo-N-(1,10-phenanthrolin-5-yl)acetamide (CAS 111047-29-1)
- 2-Bromo-3-((5-(chloromethyl)pyridin-2-yl)oxy)pyridine (CAS 1065484-66-3)
- 5-Chloro-2-(methylthio)pyrimidine-4-carbonyl chloride (CAS 79686-02-5)
- Ertapenem M1 (CAS 357154-28-0)
- 5-Chloro-1-(2,6-dichlorobenzyl)-N-(2,4-difluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 339023-83-5)
- Z-Arg-p-nitrobenzyl ester (C-1300.0250) (CAS 96723-72-7)
- Tirzepatide Impurity 15 (CAS CATO-C4X-324015)
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