| CAS No. | 17112-82-2 |
| Molecular Formula | C12H9NS |
| Molecular Weight | 199.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(isothiocyanatomethyl)naphthalene 1-Naphthalenemethyl isothiocyanate 17112-82-2.
CATO supplies 1-(isothiocyanatomethyl)naphthalene 1-Naphthalenemethyl isothiocyanate 17112-82-2 (CAS 17112-82-2), a certified reference material (molecular formula C12H9NS, MW 199.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H9NS, 1-(isothiocyanatomethyl)naphthalene 1-Naphthalenemethyl isothiocyanate 17112-82-2 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C12H9NS |
| Molecular Weight | 199.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | 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.) | 1961 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |