| CAS No. | 1632-84-4 |
| Molecular Formula | C8H7NOS |
| Molecular Weight | 165.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 165.21 g/mol gives (4-isocyanatophenyl)(methyl)sulfane 1632-84-4 4-(Methylsulfanyl)phenyl isocyanate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4-isocyanatophenyl)(methyl)sulfane 1632-84-4 4-(Methylsulfanyl)phenyl isocyanate (CAS 1632-84-4), a certified reference material (molecular formula C8H7NOS, MW 165.21 g/mol) for analytical method development and quality control.
The molecular framework of (4-isocyanatophenyl)(methyl)sulfane 1632-84-4 4-(Methylsulfanyl)phenyl isocyanate (C8H7NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
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 | C8H7NOS |
| Molecular Weight | 165.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |