| CAS No. | 270262-98-1 |
| Molecular Formula | C23H21NO4S |
| Molecular Weight | 407.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
270262-98-1 3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-thiophen-2-ylbutanoic acid 3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-thiophen-2-yl-butanoic acid A818849 (CAS 270262-98-1), molecular formula C23H21NO4S and molecular weight 407.48 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 270262-98-1 3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-thiophen-2-ylbutanoic acid 3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-thiophen-2-yl-butanoic acid A818849 (C23H21NO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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.
As a certified reference material (CRM), 270262-98-1 3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-thiophen-2-ylbutanoic acid 3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-thiophen-2-yl-butanoic acid A818849 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C23H21NO4S |
| Molecular Weight | 407.48 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |