1-[(4-chlorophenyl)sulfanyl]-3-(phenylsulfanyl)propan-2-one 338409-49-7 3H-423S CAS 338409-49-7
| CAS No. | 338409-49-7 |
| Molecular Formula | C15H13ClOS2 |
| Molecular Weight | 308.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 308.85 g/mol gives 1-[(4-chlorophenyl)sulfanyl]-3-(phenylsulfanyl)propan-2-one 338409-49-7 3H-423S distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-[(4-chlorophenyl)sulfanyl]-3-(phenylsulfanyl)propan-2-one 338409-49-7 3H-423S (CAS 338409-49-7) is a high-purity analytical reference standard with the molecular formula C15H13ClOS2 and a molecular weight of 308.85 g/mol.
The molecular framework of 1-[(4-chlorophenyl)sulfanyl]-3-(phenylsulfanyl)propan-2-one 338409-49-7 3H-423S (C15H13ClOS2) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
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 1-[(4-chlorophenyl)sulfanyl]-3-(phenylsulfanyl)propan-2-one 338409-49-7 3H-423S 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.
Physical & Chemical Properties
| Molecular Formula | C15H13ClOS2 |
| Molecular Weight | 308.85 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 2 |
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- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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