N-(2,4-Dichlorophenyl)-3-(5-(3-nitrophenyl)furan-2-yl)propanamide CAS 853329-84-7
| CAS No. | 853329-84-7 |
| Molecular Formula | C19H14Cl2N2O4 |
| Molecular Weight | 405.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2,4-Dichlorophenyl)-3-(5-(3-nitrophenyl)furan-2-yl)propanamide (CAS 853329-84-7), molecular formula C19H14Cl2N2O4 and molecular weight 405.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(2,4-Dichlorophenyl)-3-(5-(3-nitrophenyl)furan-2-yl)propanamide (C19H14Cl2N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 405.23 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures N-(2,4-Dichlorophenyl)-3-(5-(3-nitrophenyl)furan-2-yl)propanamide 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 | C19H14Cl2N2O4 |
| Molecular Weight | 405.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(2,6-Dichlorophenyl)-3-(5-(3-nitrophenyl)furan-2-yl)propanamide (CAS 853329-36-9)
- 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (CAS 477857-09-3)
- [(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,2-dimethylpropanoate (CAS 303997-04-8)
- [(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (CAS 303996-98-7)
- [(3Z)-1-[(2,6-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (CAS 252579-07-0)
- [(3Z)-1-[(2,6-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (CAS 252579-06-9)
- 1-(4-(2,4-Dichlorophenyl)thiazol-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-5-amine (CAS 956795-96-3)
- 3-((3,4-Dichlorophenyl)diazenyl)-1-(morpholinomethyl)-1H-indol-2-ol (CAS 338391-74-5)
Recommended Standards
- Benzyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate (CAS 206867-89-2)
- 9,10-Dioxo-9,10-dihydroanthracene-2,7-disulfonyl dichloride (CAS 36003-56-2)
- Rebamipide Impurity 29 (CAS CATO-C4X-152329)
- (S)-3-((tert-Butoxycarbonyl)amino)-4-(4-iodophenyl)butanoic acid (CAS 270065-71-9)
- 6-Amino-2-(tetrahydro-2H-pyran-4-yl)-4(3H)-pyrimidinone (CAS 1488002-44-3)
- N1-(4-Iodophenyl)benzene-1,4-diamine (CAS 944693-01-0)
- 1-Ethyl-2-methyl-4-nitro-1H-imidazole-5-carboxamide (CAS 5413-94-5)
- 3-((6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)phenyl acetate (CAS 176379-35-4)
- 3-Amino-N-(thiazol-2-yl)propanamide hydrochloride (CAS 1046757-40-7)
- 2,5-Diethyl-3-methylpyrazine (CAS 32736-91-7)
- 5-(Methoxycarbonyl)-2-nitrophenyl thiophene-2-carboxylate (CAS 297150-05-1)
- Pirfenidone Impurity 20 (CAS 377756-15-5)
- 1-3-4-6-Tetra-O-acetyl-2-(2-3-4-tri-O-benzyl-α-L-fucopyranosyl)-α-D-galactopyranose (CAS 56889-55-5)
- Semaglutide impurity 271 (CAS CATO-C4X-2226271)
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