| CAS No. | 1956435-98-5 |
| Molecular Formula | C8H15NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 361.47 g/mol gives (R)-Allyl 2-amino-4-(methylthio)butanoate 4-methylbenzenesulfonic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-Allyl 2-amino-4-(methylthio)butanoate 4-methylbenzenesulfonic acid (CAS 1956435-98-5), molecular formula C8H15NO2SC7H8O3S and molecular weight 361.47 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H15NO2SC7H8O3S, (R)-Allyl 2-amino-4-(methylthio)butanoate 4-methylbenzenesulfonic acid 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 361.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C8H15NO2S C7H8O3S |
| Molecular Weight | 361.47 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |