5-(Phenylthio)benzene-1,3-diamine CAS 245652-64-6
| CAS No. | 245652-64-6 |
| Molecular Formula | C12H12N2S |
| Molecular Weight | 216.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(Phenylthio)benzene-1,3-diamine (CAS 245652-64-6) is a high-purity analytical reference standard with the molecular formula C12H12N2S and a molecular weight of 216.30 g/mol.
5-(Phenylthio)benzene-1,3-diamine (C12H12N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 5-(Phenylthio)benzene-1,3-diamine 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 | C12H12N2S |
| Molecular Weight | 216.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Phenylthio Standards
- 2-(Phenylthio)benzyl Alcohol (CAS 1527-14-6)
- (4-(Phenylthio)phenyl)methanol (CAS 6317-56-2)
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Recommended Standards
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