923032-38-6 BAY 869766 R enantiomer;RDEA119 R enantiomer;RDEA-119 R enantiomer;BAY 86-9766 R enantiomer CAS 923032-38-6
| CAS No. | 923032-38-6 |
| Molecular Formula | C19H20F3IN2O5S |
| Molecular Weight | 572.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 923032-38-6 BAY 869766 R enantiomer;RDEA119 R enantiomer;RDEA-119 R enantiomer;BAY 86-9766 R enantiomer.
CATO supplies 923032-38-6 BAY 869766 R enantiomer;RDEA119 R enantiomer;RDEA-119 R enantiomer;BAY 86-9766 R enantiomer (CAS 923032-38-6), a certified reference material (molecular formula C19H20F3IN2O5S, MW 572.34 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, 923032-38-6 BAY 869766 R enantiomer;RDEA119 R enantiomer;RDEA-119 R enantiomer;BAY 86-9766 R enantiomer is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 572.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 923032-38-6 BAY 869766 R enantiomer;RDEA119 R enantiomer;RDEA-119 R enantiomer;BAY 86-9766 R enantiomer 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.
Physical & Chemical Properties
| Molecular Formula | C19H20F3IN2O5S |
| Molecular Weight | 572.34 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1987 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
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