N-(2-Chlorophenyl)-3-(5-(4-chlorophenyl)furan-2-yl)propanamide CAS 853311-97-4
| CAS No. | 853311-97-4 |
| Molecular Formula | C19H15Cl2NO2 |
| Molecular Weight | 360.23 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 N-(2-Chlorophenyl)-3-(5-(4-chlorophenyl)furan-2-yl)propanamide (CAS 853311-97-4), a certified reference material (molecular formula C19H15Cl2NO2, MW 360.23 g/mol) for analytical method development and quality control.
Structurally, N-(2-Chlorophenyl)-3-(5-(4-chlorophenyl)furan-2-yl)propanamide (C19H15Cl2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 360.23 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).
As a certified reference material (CRM), N-(2-Chlorophenyl)-3-(5-(4-chlorophenyl)furan-2-yl)propanamide 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 | C19H15Cl2NO2 |
| Molecular Weight | 360.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(3-Chlorophenyl)-3-(5-(4-chlorophenyl)furan-2-yl)propanamide (CAS 853311-65-6)
- N-(4-Chlorophenyl)-3-(5-(4-chlorophenyl)furan-2-yl)propanamide (CAS 853312-01-3)
- 2-[N-(4-Chlorophenyl)4-chlorobenzenesulfonamido]acetic acid (CAS 478260-83-2)
- N-(3-chlorophenyl)-N-((4-chlorophenyl)sulfonyl)glycine (CAS 532430-58-3)
- 5-(4-Chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride (CAS 522600-26-6)
- 1-(1-(4-Chlorophenyl)-2-methylpropan-2-yl)urea (CAS 15240-59-2)
- 2-(4-Chlorophenyl)-1-(7-(o-tolyl)-1,4-thiazepan-4-yl)ethan-1-one (CAS 1705330-18-2)
- 2-[(4-Chlorophenyl)sulfanyl]-N-(4-cyclohexylphenyl)acetamide (CAS 212074-97-0)
Recommended Standards
- Methyl 2-Boc-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate (CAS 851784-80-0)
- Methyl 1-[2-(2,4-dichlorophenoxy)propanoyl]piperidine-4-carboxylate (CAS 599186-59-1)
- N-(4-(4-bromophenyl)thiazol-2-yl)nicotinamide (CAS 309293-36-5)
- 6-Fluoro-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (CAS 2241720-68-1)
- 4-(Aminomethyl)cyclohexane-1-carboxamide (CAS 122280-00-6)
- 2-(3,4-Dichlorophenyl)pyrazol-3-amine (CAS 183583-73-5)
- 2-Chloro-5-(1-ethoxyethenyl)pyrazine (CAS 1206723-31-0)
- 1-(3-Methyl-4-(pentyloxy)phenyl)propan-1-one (CAS 1443340-67-7)
- 2-Bromo-4-Methoxy-1-(Methoxymethoxy)Benzene (CAS 195314-47-7)
- 4-Amino-5-(hydroxymethyl)-1H-pyrazole-3-carboxamide (CAS 22283-31-4)
- (2E)-1-(4-Ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (CAS 1801686-29-2)
- N-trans-Cinnamoyltyramine (CAS 103188-44-9)
- Tert-butyl 4-acetamido-4-methylpiperidine-1-carboxylate (CAS 1673527-45-1)
- D-Ile27-Tirzepatide (CAS CATO-CPTD788907)
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