(4-Aminophenyl)(1-benzofuran-2-yl)methanone CAS 92789-48-5
| CAS No. | 92789-48-5 |
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (4-Aminophenyl)(1-benzofuran-2-yl)methanone 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.
CATO supplies (4-Aminophenyl)(1-benzofuran-2-yl)methanone (CAS 92789-48-5), a certified reference material (molecular formula C15H11NO2, MW 237.25 g/mol) for analytical method development and quality control.
Structurally, (4-Aminophenyl)(1-benzofuran-2-yl)methanone (C15H11NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 237.25 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.25 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 1 |
Related Aminophenyl Standards
- 3-(4-Aminophenyl)-2H-chromen-2-one (CAS 1218-54-8)
- 3-(3-Aminophenyl)-2H-chromen-2-one (CAS 292644-31-6)
- 3-(4-Aminophenyl)-4H-chromen-4-one (CAS 297163-64-5)
- 3-[(3-aminophenyl)ethynyl]benzoic acid (CAS 930395-90-7)
- 4-((4-AMINOPHENYL)ETHYNYL)BENZOIC ACID (CAS 910467-92-4)
- 3-(4-Aminophenyl)-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 1208106-81-3)
- 4-(4-Aminophenyl)phthalazin-1(2H)-one (CAS 131741-53-2)
- 3-((4-Aminophenyl)thio)-1,1,1-trifluoropropan-2-ol (CAS 1339642-12-4)
Recommended Standards
- (3Z)-3-[(Phenylamino)methylidene]-1,3-dihydro-2-benzofuran-1-one (CAS 477851-24-4)
- (E)-benzofuran-2-yl(phenyl)methanone oxime (CAS 82156-50-1)
- (3S,4S)-Benzyl 3,4-dihydroxypyrrolidine-1-carboxylate (CAS 596793-30-5)
- (R)-2-(Cbz-amino)butyric Acid (CAS 2900-20-1)
- n,n-Diallyl-5-bromothiophene-3-carboxamide (CAS 1153558-30-5)
- 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzaldehyde (CAS 76620-02-5)
- 9-cis-Retinoic Acid Methyl Ester (CAS 58526-50-4)
- N-(3,5-Dichlorophenyl)-4-oxo-4H-chromene-2-carboxamide (CAS 476298-52-9)
- 4,5-Dichloropyridin-3-ol (CAS 1261269-63-9)
- 2-Phenyl-5-(pentafluorosulfanyl)-1H-benzoimidazole (CAS 1379811-95-6)
- 9-Isobutyl-6-(isopropylthio)-9H-purin-2-amine (CAS 91637-42-2)
- (R)-2-Amino-3-(4-methoxy-1H-indol-3-yl)propanoic acid (CAS 1094396-87-8)
- 31823-43-5 3-Nonenal 3-Nonenal, (Z)- AI3-38595 (3Z)-Nonenal (CAS 31823-43-5)
- D-Ala28-Tirzepatide (CAS CATO-CPTD788906)
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