3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-methoxybenzyl)propanamide CAS 853312-09-1
| CAS No. | 853312-09-1 |
| Molecular Formula | C21H20ClNO3 |
| Molecular Weight | 369.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-methoxybenzyl)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.
3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-methoxybenzyl)propanamide (CAS 853312-09-1), molecular formula C21H20ClNO3 and molecular weight 369.84 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-methoxybenzyl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 369.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C21H20ClNO3 |
| Molecular Weight | 369.84 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- Benzyl (2-(4-(4-chlorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate (CAS 1416438-44-2)
- N-(3-Chlorophenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (CAS 1574582-23-2)
- (4Z)-1-(4-Chlorophenyl)-4-{[(3,4-dimethylphenyl)amino]methylidene}-3-ethoxy-4,5-dihydro-1H-pyrazol-5-one (CAS 338751-05-6)
- 1,1'-(4-(5-(2-Chlorophenyl)furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-diyl)diethanone (CAS 303093-79-0)
- 2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(1H-indol-2-yl)acetic acid (CAS 885277-02-1)
- 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide (CAS 853312-47-7)
- 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide (CAS 853311-53-2)
- (E)-3-(5-(4-chlorophenyl)furan-2-yl)-2-(phenylsulfonyl)acrylonitrile (CAS 64251-72-5)
Recommended Standards
- 3-(Tribromomethyl)benzo[d]isoxazole (CAS 37924-95-1)
- 3,3,5-Tribromoindolin-2-one (CAS 92635-29-5)
- 3-((4-Chloro-2,5-dimethoxyphenyl)amino)-1-(naphthalen-2-yl)propan-1-one (CAS 882749-02-2)
- 3-Chloro-6-fluoro-N-(2-methylnaphthalen-1-yl)benzo[b]thiophene-2-carboxamide (CAS 332382-16-8)
- 1-(4-bromopyridin-2-yl)-3-ethylurea (CAS 1031432-46-8)
- 2,6-Bis(methylthio)pyrimidin-4-amine (CAS 6299-28-1)
- 3-(4-Chlorophenyl)-2-[(2-chlorophenyl)sulfanyl]quinoline (CAS 339013-32-0)
- (Acetyloxy)(furan-2-yl)methyl acetate (CAS 613-75-2)
- 3-Formyl-2-methylquinoline-4-carboxylic acid (CAS 1311254-70-2)
- Methyl 4,6-dichloronicotinate (CAS 65973-52-6)
- 3,5-Diamino-1-isopropyl-1H-pyrazole-4-carbonitrile (CAS 1390635-68-3)
- N-(5-bromopyridin-3-yl)cyclopropanesulfonamide (CAS 1083326-19-5)
- (3R,4S)-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride (CAS 2306254-06-6)
- Peptide Impurity 06 (CAS CATO-CPTD788806)
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