| CAS No. | 125488-70-2 |
| Molecular Formula | C23H32F4N2O6S2 |
| Molecular Weight | 572.63 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 (4S)-4,5-Bis-[2-((RS)-1-ethoxy-ethylsulfanyl)-acetamido]-pentanoic acid-2,3,5,6-tetrafluoro-phenyl ester.
CATO supplies (4S)-4,5-Bis-[2-((RS)-1-ethoxy-ethylsulfanyl)-acetamido]-pentanoic acid-2,3,5,6-tetrafluoro-phenyl ester (CAS 125488-70-2), a certified reference material (molecular formula C23H32F4N2O6S2, MW 572.63 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 substitution, (4S)-4,5-Bis-[2-((RS)-1-ethoxy-ethylsulfanyl)-acetamido]-pentanoic acid-2,3,5,6-tetrafluoro-phenyl ester is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 572.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (4S)-4,5-Bis-[2-((RS)-1-ethoxy-ethylsulfanyl)-acetamido]-pentanoic acid-2,3,5,6-tetrafluoro-phenyl ester 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 | C23H32F4N2O6S2 |
| Molecular Weight | 572.63 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |