3’-Amino-4’-fluoroacetophenone CAS 2002-82-6
| CAS No. | 2002-82-6 |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.15 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.
3’-Amino-4’-fluoroacetophenone (CAS 2002-82-6) is a high-purity analytical reference standard with the molecular formula C8H8FNO and a molecular weight of 153.15 g/mol.
Based on its molecular formula C8H8FNO, 3’-Amino-4’-fluoroacetophenone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C8H8FNO |
| Molecular Weight | 153.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
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- 2’-Amino-5’-fluoroacetophenone (CAS 2343-25-1)
Recommended Standards
- 2-Fluoro-6-methylbenzamide (CAS 886502-14-3)
- 3-Fluoro-2-methylbenzamide (CAS 886502-05-2)
- 2-Fluoro-5-methylbenzamide (CAS 886500-04-5)
- 3-Fluoro-5-methylbenzamide (CAS 518070-23-0)
- tert-Butyl 2-(2-(4-bromophenyl)-2-hydroxyethylamino)acetate (CAS 2203616-44-6)
- Ethyl 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1025708-01-3)
- 3-(2-Methoxyphenyl)-1h-pyrazole-5-carbohydrazide (CAS 879471-37-1)
- 3-(4-Chlorophenyl)-4-hydroxy-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile (CAS 844499-52-1)
- 1,4-Bis((2,4,6-triethylphenyl)amino)anthracene-9,10-dione (CAS 116-74-5)
- (E)-2-(allylamino)-3-((allylimino)methyl)-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 325479-81-0)
- Bis(3-methoxyphenyl)amine (CAS 92248-06-1)
- Methyl 3-(furan-2-carboxamido)-3-(4-isopropylphenyl)propanoate (CAS 478249-91-1)
- Methyl 3,4-O-Isopropylidene-6-O-trityl-α-D-galactopyranoside (CAS 53685-07-7)
- Myristoyl Pentapeptide -4 acetate (CAS 959610-30-1(free base))
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