(S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide CAS 870533-29-2
| CAS No. | 870533-29-2 |
| Molecular Formula | C11H15FN2O |
| Molecular Weight | 210.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide (CAS 870533-29-2), molecular formula C11H15FN2O and molecular weight 210.25 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, fluorine substitution, (S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 210.25 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.
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 | C11H15FN2O |
| Molecular Weight | 210.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- 1-(4-Amino-2-fluorophenyl)piperidin-3-ol (CAS 1002726-80-8)
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Recommended Standards
- (S)-2-((4-fluorophenoxy)methyl)piperazine (CAS 2387559-93-3)
- 1-(2-Cyanophenyl)-N-methylmethanesulfonamide (CAS 51045-35-3)
- (S)-2-((2-fluorophenoxy)methyl)piperazine (CAS 2387565-47-9)
- 1-(2-Fluoro-4-methoxyphenyl)piperazine (CAS 800372-98-9)
- 2-Amino-4-oxo-3,4-dihydropteridine-7-carboxylic acid (CAS 31010-60-3)
- 4-Chloro-8-(trifluoromethyl)quinoline-3-carbonitrile (CAS 157301-82-1)
- 1,1,1-Trifluoroheptadecan-2-one (CAS 141022-99-3)
- (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid 2,2,2-trifluoroacetic acid (CAS 1844898-10-7)
- 3-(Pentan-3-yl)-1,2-oxazol-5-amine (CAS 344746-40-3)
- 2,6-Dichloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1010101-09-3)
- 3-Hydroxyanthranilic Acid (CAS 548-93-6)
- 2-(Phenylmethyl) 8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxylate (CAS 1251009-64-9)
- N-Desmethyl Pirenzepine-d8 (CAS 1189860-05-6)
- Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6)
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