4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine CAS 105512-86-5
| CAS No. | 105512-86-5 |
| Molecular Formula | C15H18N2S |
| Molecular Weight | 258.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine (CAS 105512-86-5), molecular formula C15H18N2S and molecular weight 258.38 g/mol, is a CATO reference standard with documented purity and traceability.
4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine (C15H18N2S) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C15H18N2S |
| Molecular Weight | 258.38 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.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- (3-Methoxy-3-oxoprop-1-en-2-yl)boronic acid (CAS 1124379-72-1)
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- 3-((tert-Butyldimethylsilyl)oxy)-2,2-difluoropropan-1-ol (CAS 160052-20-0)
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