(S)-2-(Nonylthio)-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS 252726-06-0
| CAS No. | 252726-06-0 |
| Molecular Formula | C15H27NO3S |
| Molecular Weight | 301.44 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 (S)-2-(Nonylthio)-N-(2-oxotetrahydrofuran-3-yl)acetamide.
(S)-2-(Nonylthio)-N-(2-oxotetrahydrofuran-3-yl)acetamide (CAS 252726-06-0), molecular formula C15H27NO3S and molecular weight 301.44 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (S)-2-(Nonylthio)-N-(2-oxotetrahydrofuran-3-yl)acetamide (C15H27NO3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 301.44 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures (S)-2-(Nonylthio)-N-(2-oxotetrahydrofuran-3-yl)acetamide 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 | C15H27NO3S |
| Molecular Weight | 301.44 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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