3-(Methylthio)naphthalen-2-ol CAS 116130-48-4
| CAS No. | 116130-48-4 |
| Molecular Formula | C11H10OS |
| Molecular Weight | 190.26 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 3-(Methylthio)naphthalen-2-ol.
3-(Methylthio)naphthalen-2-ol (CAS 116130-48-4), molecular formula C11H10OS and molecular weight 190.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(Methylthio)naphthalen-2-ol (C11H10OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
As a certified reference material (CRM), 3-(Methylthio)naphthalen-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H10OS |
| Molecular Weight | 190.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Sulfur Atoms | 1 |
Related Methylthio Standards
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Recommended Standards
- 1-(Prop-1-en-2-yl)-1H-benzo[d]imidazole-2(3H)-thione (CAS 115430-82-5)
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