1-(4-(Aminomethyl)phenyl)propan-1-one CAS 861103-05-1
| CAS No. | 861103-05-1 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(4-(Aminomethyl)phenyl)propan-1-one (CAS 861103-05-1), molecular formula C10H13NO and molecular weight 163.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(4-(Aminomethyl)phenyl)propan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 163.22 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.
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.
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.) | 1987 |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- 1-(Aminomethyl)-2,3-dihydro-1H-inden-1-ol (CAS 103791-35-1)
- 3-(Aminomethyl)-N-cyclopropylpyridin-2-amine (CAS 1216092-43-1)
- 4-(Aminomethyl)-N-cyclopropylpyridin-2-amine (CAS 1247702-69-7)
- 2-(aminomethyl)-2,3-dihydro-1H-inden-2-ol (CAS 133562-26-2)
- 2-(Aminomethyl)chroman (CAS 3990-59-8)
- 3-(Aminomethyl)isochroman (CAS 256229-12-6)
- 2-(Aminomethyl)tetrahydro-2h-thiopyran 1,1-dioxide (CAS 1421604-25-2)
- 2-(Aminomethyl)-2-methyltetrahydrothiophene 1,1-dioxide (CAS 1784808-59-8)
Recommended Standards
- 1-(4-(2-aminoethyl)phenyl)ethanone (CAS 31349-78-7)
- 1-(4,5,6,7-Tetrahydro-1H-indol-2-yl)ethanone (CAS 94393-93-8)
- 1-(4-(1-Aminoethyl)phenyl)ethan-1-one (CAS 318969-15-2)
- 1-(4,5,6,7-Tetrahydro-2H-isoindol-2-yl)ethanone (CAS 51254-01-4)
- 3-Bromo-4-chloro-6-ethoxyquinoline (CAS 1204810-86-5)
- tert-Butyl 3-((4-chloropyrimidin-2-yl)amino)piperidine-1-carboxylate (CAS 1341039-12-0)
- 4-Amino-N-(1-methyl-5-nitro-1H-imidazol-2-yl)benzenesulfonamide (CAS 132151-84-9)
- N-(5-Bromopyridin-3-yl)-4-methyl-N-tosylbenzenesulfonamide (CAS 1245644-89-6)
- Methyl 2-[(3-cyanopyridin-2-yl)sulfanyl]acetate (CAS 1156077-24-5)
- (4-Bromo-2,3-difluorophenyl)methanamine hydrochloride (CAS 1980086-47-2)
- Ethyl 4-(Cyclopropylamino)-3-nitrobenzoate (CAS 1467047-28-4)
- (R)-2-(perfluorophenyl)pyrrolidine (CAS 1241680-02-3)
- (4S,4'S)-4,4'-Di-sec-butyl-4,4',5,5'-tetrahydro-2,2'-bioxazole (CAS 2374958-89-9)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788679)
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