| CAS No. | 404582-98-5 |
| Molecular Formula | C13H16O3S |
| Molecular Weight | 252.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (|AR)-|A-(Acetylthio)benzenepropanoic Acid Ethyl Ester 404582-98-5 Ethyl R-2-Acetylthio-3-phenylpropionate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (|AR)-|A-(Acetylthio)benzenepropanoic Acid Ethyl Ester 404582-98-5 Ethyl R-2-Acetylthio-3-phenylpropionate (CAS 404582-98-5), a certified reference material (molecular formula C13H16O3S, MW 252.33 g/mol) for analytical method development and quality control.
Structurally, (|AR)-|A-(Acetylthio)benzenepropanoic Acid Ethyl Ester 404582-98-5 Ethyl R-2-Acetylthio-3-phenylpropionate (C13H16O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 252.33 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 (|AR)-|A-(Acetylthio)benzenepropanoic Acid Ethyl Ester 404582-98-5 Ethyl R-2-Acetylthio-3-phenylpropionate 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 | C13H16O3S |
| Molecular Weight | 252.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Sulfur Atoms | 1 |