3-(5-(2-Chlorophenyl)furan-2-yl)-N-(2-isopropylphenyl)acrylamide CAS 853348-42-2
| CAS No. | 853348-42-2 |
| Molecular Formula | C22H20ClNO2 |
| Molecular Weight | 365.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(5-(2-Chlorophenyl)furan-2-yl)-N-(2-isopropylphenyl)acrylamide.
3-(5-(2-Chlorophenyl)furan-2-yl)-N-(2-isopropylphenyl)acrylamide (CAS 853348-42-2), molecular formula C22H20ClNO2 and molecular weight 365.85 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-(2-Chlorophenyl)furan-2-yl)-N-(2-isopropylphenyl)acrylamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.85 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.
CATO manufactures 3-(5-(2-Chlorophenyl)furan-2-yl)-N-(2-isopropylphenyl)acrylamide 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 | C22H20ClNO2 |
| Molecular Weight | 365.85 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3,4,6-Tribromoquinoline (CAS 927801-47-6)
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- 3,6,8-Tribromoquinoline (CAS 90415-21-7)
- Fenoldopam Impurity 1 (CAS 71636-38-9)
- ((Diethylamino)methyl)dimethyl(phenyl)phosphonium iodide (CAS 89038-74-4)
- 2-chloro-4,5-dimethoxybenzenesulfonyl chloride (CAS 1094292-46-2)
- (R)-7,7-difluorohexahydropyrrolo[1,2-a]pyrazin-3(4H)-one (CAS 2165969-34-4)
- 5-Bromo-6-methoxynicotinic acid (CAS 1186194-46-6)
- (5-(4-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine (CAS 1156714-46-3)
- N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethylamine,HCl (CAS 915922-19-9)
- 9-((2,4-Dichlorophenyl)amino)thiazolo[5,4-f]quinazoline-2-carbonitrile (CAS 1425946-13-9)
- (R)-4-(tert-butoxycarbonyl)-1-methylpiperazine-2-carboxylic acid (CAS 1201630-69-4)
- 3'-Chloro-[1,1'-biphenyl]-3-ol (CAS 365426-91-1)
- Angiotensin III Antipeptide (CAS 133605-55-7)
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