2-(acetoxymethyl)-6-((2-amino-2-oxoethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate CAS CATO-C3D-262983
| CAS No. | CATO-C3D-262983 |
| Molecular Formula | C16H23NO10S |
| Molecular Weight | 421.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(acetoxymethyl)-6-((2-amino-2-oxoethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS CATO-C3D-262983), a certified reference material (molecular formula C16H23NO10S, MW 421.42 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H23NO10S, 2-(acetoxymethyl)-6-((2-amino-2-oxoethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 421.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H23NO10S |
| Molecular Weight | 421.42 g/mol |
| Purity | ≥95% |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related acetoxymethyl Standards
- 2-(acetoxymethyl)-6-((cyanomethyl)sulfinyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS CATO-C3D-262981)
- 2-(Acetoxymethyl)-6-((trimethylsilyl)ethynyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 1624260-14-5)
- 2-(acetoxymethyl)-6-((cyanomethyl)sulfonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS CATO-C3D-262978)
- 2-(acetoxymethyl)-6-thioureidotetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS CATO-C3D-262984)
- 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl tetraacetate (CAS 10470-80-1)
- 2-(Acetoxymethyl)-6-(p-tolyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 1424170-88-6)
- 2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 13992-16-0)
- 1-Acetoxymethyl-8-chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-α][1,4]benzodiazepine 5-Oxide (CAS 59468-88-1)
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