1-(4-(4-Aminophenyl)furan-2-yl)ethanone CAS 906070-63-1
| CAS No. | 906070-63-1 |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H11NO2, 1-(4-(4-Aminophenyl)furan-2-yl)ethanone contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 1-(4-(4-Aminophenyl)furan-2-yl)ethanone (CAS 906070-63-1), a certified reference material (molecular formula C12H11NO2, MW 201.22 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Aminophenyl Standards
- 1-[(3-aminophenyl)methyl]-1,2-dihydropyrimidin-2-one (CAS 1016704-73-6)
- 6-(3-Aminophenyl)-2-methylpyridazin-3(2H)-one (CAS 1017326-03-2)
- 6-(4-Aminophenyl)-2-methyl-3,4-dihydropyrimidin-4-one (CAS 1087792-32-2)
- (4-Aminophenyl)(1-methyl-1H-imidazol-2-yl)-methanone (CAS 110698-60-7)
- 2-(3-Aminophenyl)-6-methyl-3,4-dihydropyrimidin-4-one (CAS 1118787-36-2)
- 2-(4-aminophenyl)-6-methyl-3,4-dihydropyrimidin-4-one (CAS 1210370-42-5)
- 6-(2-Aminophenyl)-2-methyl-2,3-dihydropyridazin-3-one (CAS 1448027-35-7)
- (4-Aminophenyl)(1-methyl-1H-imidazol-5-yl)methanone (CAS 1599529-11-9)
Recommended Standards
- 1-(3-Methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 407634-06-4)
- 1-(4,6-Dimethylpyrimidin-2-yl)-1H-pyrrole-2-carbaldehyde (CAS 383135-67-9)
- 1-(3-Methoxyphenyl)-1h-pyrrole-3-carbaldehyde (CAS 897159-58-9)
- 1-(4-Ethylphenyl)-1H-pyrrole-2,5-dione (CAS 76620-00-3)
- (E)-4-(Benzylideneamino)benzonitrile (CAS 17224-21-4)
- 3-(2-Chloroethyl)-2-phenylquinazolin-4(3H)-one (CAS 76315-66-7)
- 2,3-Dibromopropionic Acid (CAS 600-05-5)
- N-propyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide (CAS 952931-09-8)
- n-(Piperidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine trihydrochloride (CAS 1779124-63-8)
- 3-(3-Chloro-4-ethoxyphenyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 1708178-83-9)
- 4,6-Dibromo-2-(3-chlorophenyl)benzo[d]oxazol-5-amine (CAS 637302-89-7)
- Tetraisopropylthiuram Disulfide (CAS 4136-91-8)
- Phenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (CAS 13089-21-9)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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