N-(3-Chlorophenyl)-2,4-dimethylfuran-3-carboxamide CAS 54110-48-4
| CAS No. | 54110-48-4 |
| Molecular Formula | C13H12ClNO2 |
| Molecular Weight | 249.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(3-Chlorophenyl)-2,4-dimethylfuran-3-carboxamide (C13H12ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 249.69 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-(3-Chlorophenyl)-2,4-dimethylfuran-3-carboxamide (CAS 54110-48-4), a certified reference material (molecular formula C13H12ClNO2, MW 249.69 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures N-(3-Chlorophenyl)-2,4-dimethylfuran-3-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H12ClNO2 |
| Molecular Weight | 249.69 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- ethyl 3-(4-chlorophenyl)-2-cyanobut-2-enoate (CAS 13455-81-7)
- (1-(5-(4-Chlorophenyl)isoxazol-3-yl)cyclopropyl)methanol (CAS 1352498-19-1)
- Ethyl 3-(4-Chlorophenyl)-1H-pyrrole-2-carboxylate (CAS 1531009-49-0)
- 1-(3-Chlorophenyl)-2,5-dimethyl-1h-pyrrole-3-carboxylic acid (CAS 923721-15-7)
- 1-(4-Chlorophenyl)-2,5-dimethyl-1h-pyrrole-3-carboxylic acid (CAS 60217-76-7)
- 2-(((4-Chlorophenyl)amino)methylene)cyclohexane-1,3-dione (CAS 62370-44-9)
- 3-(3-Chlorophenyl)-3-(1H-pyrrol-1-yl)propanoic acid (CAS 866019-40-1)
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Recommended Standards
- N-(2-chloro-4,6-dimethylphenyl)furan-2-carboxamide (CAS 449169-89-5)
- trans-4-Hydroxy lomustine (CAS 56239-24-8)
- Methyl 5-(4-chlorophenyl)-3-methyl-1H-pyrrole-2-carboxylate (CAS 2088211-42-9)
- 4-Chloro-6-(3,4-dimethylphenoxy)pyrimidin-2-amine (CAS 100763-74-4)
- 4-amino-1-(4-chloro-3-fluorophenyl)pyrrolidin-2-one (CAS 1251305-56-2)
- (5-Methoxybenzo[c][1,2,5]thiadiazol-4-yl)methanamine (CAS 744157-61-7)
- (S)-Methyl 2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoate hydrochloride (CAS 1082527-83-0)
- 3-Cyclobutylpropanoic Acid (CAS 4415-84-3)
- (R)-3-(1-Aminoethyl)-1-methylpyridin-2(1H)-one hydrochloride (CAS 2845928-35-8)
- 2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene (CAS 477856-83-0)
- 5-Butyl-2-(butylamino)-6-methylpyrimidin-4(1H)-one (CAS 23947-64-0)
- 2-(Phenylformamido)pentanedioic acid (CAS 6460-81-7)
- 6-Fluoro-2-bromobenzyl Bromide (CAS 1548-81-8)
- semaglutide (CAS 782487-28-9)
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