| CAS No. | 1260605-49-9 |
| Molecular Formula | C23H17F2NO4 |
| Molecular Weight | 409.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4-difluorophenyl)acetic acid.
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4-difluorophenyl)acetic acid (CAS 1260605-49-9) is a high-purity analytical reference standard with the molecular formula C23H17F2NO4 and a molecular weight of 409.38 g/mol.
Based on its molecular formula C23H17F2NO4, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4-difluorophenyl)acetic acid contains a flavonoid core, 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 409.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4-difluorophenyl)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.
| Molecular Formula | C23H17F2NO4 |
| Molecular Weight | 409.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |