N-(3-(Furan-2-yl)propyl)-N-(4-methoxyphenyl)acetamide CAS 57696-80-7
| CAS No. | 57696-80-7 |
| Molecular Formula | C16H19NO3 |
| Molecular Weight | 273.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(3-(Furan-2-yl)propyl)-N-(4-methoxyphenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 273.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
N-(3-(Furan-2-yl)propyl)-N-(4-methoxyphenyl)acetamide (CAS 57696-80-7), molecular formula C16H19NO3 and molecular weight 273.33 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(3-(Furan-2-yl)propyl)-N-(4-methoxyphenyl)acetamide 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 | C16H19NO3 |
| Molecular Weight | 273.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(1-(Furan-2-yl)but-3-en-1-yl)-3,4-dimethoxyaniline (CAS 510721-36-5)
- 5-(Furan-2-yl)-N-(thiophen-2-ylmethyl)-1H-pyrazole-3-carboxamide (CAS 1239045-88-5)
- N-(2-(Furan-3-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide (CAS 1428367-29-6)
- 5-(Furan-2-yl)-4-(4-methoxyphenyl)-4h-1,2,4-triazole-3-thiol (CAS 60870-42-0)
- 5-[(Furan-2-yl)methyl]-1-phenyl-1,3,5-triazinane-2-thione (CAS 356773-43-8)
- 1-(6-(Furan-2-yl)pyridazin-3-yl)piperidine-3-carboxylic acid (CAS 1286713-70-9)
- Furan-2-yl(4-(pyrazin-2-yloxy)piperidin-1-yl)methanone (CAS 1421441-44-2)
- 2-(2-((Furan-2-ylmethyl)amino)acetamido)benzamide (CAS 866010-75-5)
Recommended Standards
- N-(2,8-Dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)pentanamide (CAS 897617-19-5)
- N-(3,4-dimethoxybenzyl)-4-methoxyaniline (CAS 82376-73-6)
- N-(2,7-Dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)pentanamide (CAS 946234-88-4)
- N-(4-Fluorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (CAS 453583-40-9)
- 6-Fluoro-4-oxo-1,4-dihydroquinoline-3-carbohydrazide (CAS 1018135-33-5)
- (2-(4-Methylthiazol-2-yl)phenyl)methanamine hydrochloride (CAS 1216779-75-7)
- Benzo[c][1,2,5]thiadiazole-4,7-diamine (CAS 19951-39-4)
- Methyl 2-amino-4-fluoro-6-methylbenzoate (CAS 2091781-95-0)
- Methyl 3-bromo-2-fluoro-5-methylbenzoate (CAS 72518-21-9)
- 5-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)isoxazole-3-carboxylic acid (CAS 890647-83-3)
- Methyl 3-Bromo-5-chloro-4-methylbenzoate (CAS 203573-07-3)
- Ziprasidone Impurity 76 (CAS CATO-C4X-124076)
- 5-(2-Bromo-4-(trifluoromethoxy)phenyl)oxazole (CAS 2364584-57-4)
- Fragment-[9-31]-Semaglutide (CAS CATO-C4X-2226181)
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