2-(Benzylamino)-2-(2-fluorophenyl)acetic acid CAS 271583-21-2
| CAS No. | 271583-21-2 |
| Molecular Formula | C15H14FNO2 |
| Molecular Weight | 259.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(Benzylamino)-2-(2-fluorophenyl)acetic acid (C15H14FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(Benzylamino)-2-(2-fluorophenyl)acetic acid (CAS 271583-21-2) is a high-purity analytical reference standard with the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol.
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 2-(Benzylamino)-2-(2-fluorophenyl)acetic acid 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 | C15H14FNO2 |
| Molecular Weight | 259.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Benzylamino Standards
- (S)-2-(Benzylamino)-2-(4-fluorophenyl)acetic acid (CAS 159707-18-3)
- 2-(Benzylamino)-2-(4-fluorophenyl)acetic acid (CAS 200000-54-0)
- 2-(Benzylamino)-N-(4-fluorophenyl)acetamide (CAS 329079-51-8)
- Methyl 4-(benzylamino)-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1612864-83-1)
- 2-Benzylamino-2-phenylbutanol-d5 (CAS 1246818-61-0)
- (R)-1-(benzylamino)-3-phenoxypropan-2-ol (CAS 203309-96-0)
- 2-(benzylamino)-1-(3-methoxyphenyl)ethan-1-ol (CAS 91578-93-7)
- 2-(Benzylamino)-2-oxoacetic acid (CAS 6345-08-0)
Recommended Standards
- 2-(Benzofuro[3,2-d]pyrimidin-4-ylthio)acetamide (CAS 847337-32-0)
- 2-(5-Ethyl-1,3,4-thiadiazol-2-yl)isoindoline-1,3-dione (CAS 356792-09-1)
- 2-(Methylsulfonyl)-4-phenylpyrimidine-5-carbonitrile (CAS 89079-63-0)
- 2-(4-Methoxybenzenesulfonamido)propanoic acid (CAS 85622-69-1)
- 4-Fluoro-2-hydroxynicotinic acid (CAS 1803770-09-3)
- 2-(2-Chloro-3-methylphenoxy)acetic acid (CAS 579-65-7)
- 4-Oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid (CAS 1221573-16-5)
- 4-(4-Chlorophenyl)-4h,5h,6h,7h-thieno[3,2-c]pyridine (CAS 213462-12-5)
- 3,3-dimethylpent-4-en-1-amine (CAS 1268994-44-0)
- 4-Methoxy-3-methylbenzofuran (CAS 3781-88-2)
- n-((1-((Tetrahydrofuran-3-yl)methyl)-1h-1,2,3-triazol-4-yl)methyl)cyclopropanamine (CAS 1495787-45-5)
- 4-Azadispiro[2.1.2.2]nonane (CAS 288102-17-0)
- N-cyclohexyl-4-(furan-2-carbonyl)piperazine-1-carbothioamide (CAS 452944-15-9)
- Neuropeptide EI (human, mouse, rat) (CAS 125934-45-4)
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