4-(2-Aminophenyl)butan-2-one CAS 1379379-48-2
| CAS No. | 1379379-48-2 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(2-Aminophenyl)butan-2-one (C10H13NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 4-(2-Aminophenyl)butan-2-one (CAS 1379379-48-2), a certified reference material (molecular formula C10H13NO, MW 163.22 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 4-(2-Aminophenyl)butan-2-one 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 | C10H13NO |
| Molecular Weight | 163.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Aminophenyl Standards
- 1-(2-aminophenyl)-2-methylpropan-1-one (CAS 27309-55-3)
- 1-(2-Aminophenyl)butan-1-one (CAS 2034-40-4)
- 1-(3-Aminophenyl)butan-1-one (CAS 2034-41-5)
- 1-(4-Aminophenyl)-2-methylpropan-1-one (CAS 95249-12-0)
- 4-(2-Aminophenyl)butan-2-one (CAS 875854-25-4)
- 4-(3-Aminophenyl)butan-2-one (CAS 39896-35-0)
- (2Z)-3-(3-Aminophenyl)-2-propenoic Acid (CAS 1194826-85-1)
- (E)-3-(2-Aminophenyl)acrylic acid (CAS 22469-15-4)
Recommended Standards
- 1-(3-Amino-2,6-dimethylphenyl)ethanone (CAS 1379304-61-6)
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- 3-(2-Methylphenyl)azetidin-3-ol (CAS 1388040-60-5)
- 2-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)pyridine-3-sulfonamide (CAS 1251688-40-0)
- (S)-5-Oxo-5-((1-oxo-3-phenyl-1-(quinolin-6-ylamino)propan-2-yl)amino)pentanoic acid (CAS 80115-54-4)
- 5-(4-Fluorobenzyl)furan-2-carboxylic acid (CAS 280571-32-6)
- 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-4-(1H-pyrrol-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione (CAS 339278-09-0)
- 3-Acetoxy-3-bromobenzophenone (CAS 890099-59-9)
- Tert-butyl (4-(aminomethyl)-2-methylcyclohexyl)carbamate (CAS 2306269-73-6)
- 1-Amino-4-((4-(difluoromethoxy)phenyl)amino)anthracene-9,10-dione (CAS 62149-28-4)
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- Octanoic acid, mixed diesters with hexanoic acid and triethylene glycol (CAS 68130-48-3)
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