1-(5-(4-Amino-2-methoxyphenyl)furan-2-yl)ethanone CAS 886494-54-8
| CAS No. | 886494-54-8 |
| Molecular Formula | C13H13NO3 |
| Molecular Weight | 231.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(5-(4-Amino-2-methoxyphenyl)furan-2-yl)ethanone (CAS 886494-54-8) is a high-purity analytical reference standard with the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol.
1-(5-(4-Amino-2-methoxyphenyl)furan-2-yl)ethanone (C13H13NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-(5-(4-Amino-2-methoxyphenyl)furan-2-yl)ethanone 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 | C13H13NO3 |
| Molecular Weight | 231.25 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Amino Standards
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Recommended Standards
- 1-(5-(2-Amino-4-methoxyphenyl)furan-2-yl)ethan-1-one (CAS 886494-52-6)
- 1-(6-Methoxy-4-methylquinazolin-2-yl)guanidine (CAS 244052-68-4)
- 1-(4-Propoxyphenyl)-2,5-dihydro-1h-pyrrole-2,5-dione (CAS 89143-07-7)
- 1-(7-Methoxy-4-methylquinazolin-2-yl)guanidine (CAS 37836-90-1)
- (3R,5S)-Methyl 2-methyl-3-phenylisoxazolidine-5-carboxylate (CAS 87190-47-4)
- Uridine 5'-(trihydrogen diphosphate) P'-(2-deoxy-2-fluoro-α-D-glucopyranosyl) ester (CAS 67341-43-9)
- 1-(1H-Pyrazol-5-yl)ethanone hydrochloride (CAS 693773-78-3)
- Sorafenib Impurity 57 (CAS 656-96-2)
- N-Acetyl-2-(2-oxooxazolidin-3-yl)acetamide (CAS 172514-91-9)
- 6-Bromo-8-(cyanomethoxy)imidazo[1,2-a]pyridine-3-carbonitrile (CAS 1809865-26-6)
- 2-(Carboxy(hydroxy)methyl)-5-ethylbenzo[d]oxazole (CAS 1803746-52-2)
- Methyl 1-hydroxy-6-methyl-2-naphthoate (CAS 1384880-02-7)
- (4-Fluorophenyl)(3-hydroxyphenyl)methanone (CAS 62810-47-3)
- Neuropeptide Y (18-36) (CAS 114495-97-5)
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