5-(2-Chlorophenyl)-N-(3-methoxyphenyl)furan-2-carboxamide CAS 618400-00-3
| CAS No. | 618400-00-3 |
| Molecular Formula | C18H14ClNO3 |
| Molecular Weight | 327.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H14ClNO3, 5-(2-Chlorophenyl)-N-(3-methoxyphenyl)furan-2-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
5-(2-Chlorophenyl)-N-(3-methoxyphenyl)furan-2-carboxamide (CAS 618400-00-3) is a high-purity analytical reference standard with the molecular formula C18H14ClNO3 and a molecular weight of 327.76 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-(2-Chlorophenyl)-N-(3-methoxyphenyl)furan-2-carboxamide 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 | C18H14ClNO3 |
| Molecular Weight | 327.76 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 sealed and dry |
| 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- N-(2-Chlorophenyl)-2-((2-methylquinazolin-4-yl)oxy)acetamide (CAS 1029764-08-6)
- 2-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-methoxy}benzaldehyde (CAS 1048917-33-4)
- Methyl 2-(2-(4-chlorophenyl)-5-phenyloxazol-4-yl)acetate (CAS 111989-94-7)
- N-(2-((2-chlorophenyl)amino)-2-oxoethyl)-1H-indole-3-carboxamide (CAS 1323558-96-8)
- Ethyl 2-(4-chlorophenyl)-5-phenyloxazole-4-carboxylate (CAS 1334553-30-8)
- (5-(4-Chlorophenyl)isoxazol-3-yl)methyl 4-methylbenzoate (CAS 338776-99-1)
- 2-(5-(4-Chlorophenyl)isoxazol-3-yl)-N-(pyridin-4-ylmethyl)acetamide (CAS 946316-45-6)
- 3-(4-Chlorophenyl)-N,N-dimethyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide (CAS 339021-29-3)
Recommended Standards
- 5-(2-Chlorophenyl)-N-(2-methoxyphenyl)furan-2-carboxamide (CAS 199458-99-6)
- 5-(2-Chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide (CAS 618399-97-6)
- 4-Chloro-N-((3-(m-tolyl)-1,2,4-oxadiazol-5-yl)methyl)benzamide (CAS 838875-21-1)
- 5-Chloro-2-hydroxy-N-(3-(5-methylfuran-2-yl)phenyl)benzamide (CAS 634186-64-4)
- 3-Chloro-6-iodobenzo[d]isoxazole (CAS 1352887-16-1)
- 2-Amino-5-(2,4-dichlorophenyl)isonicotinonitrile (CAS 952206-43-8)
- 3-Bromo-4-((3-methylpiperidin-1-yl)methyl)benzoic acid (CAS 1131594-60-9)
- 2-(2-Bromo-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1595078-07-1)
- 3,5-Dichloropyrazine-2-carbonitrile (CAS 313339-92-3)
- N-(1-carbamothioyl-1-methylethyl)benzamide (CAS 582289-89-2)
- (1R)-5-Fluoro-2,3-dihydro-1H-inden-1-amine (CAS 1352571-83-5)
- 5-(4-Methoxyphenyl)-3-methyl-1-phenyl-1H-pyrazole (CAS 90276-22-5)
- 3-methyl-3-[4-(propan-2-yl)phenyl]oxolane-2,5-dione (CAS 1152513-62-6)
- Tirzepatide Impurity 46 (CAS CATO-C4X-324046)
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