4-(Tert-butyl)-2-(methyl(phenyl)amino)thiazole-5-carbaldehyde CAS 85656-57-1
| CAS No. | 85656-57-1 |
| Molecular Formula | C15H18N2OS |
| Molecular Weight | 274.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Tert-butyl)-2-(methyl(phenyl)amino)thiazole-5-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(Tert-butyl)-2-(methyl(phenyl)amino)thiazole-5-carbaldehyde (CAS 85656-57-1), molecular formula C15H18N2OS and molecular weight 274.38 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H18N2OS, 4-(Tert-butyl)-2-(methyl(phenyl)amino)thiazole-5-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 4-(Tert-butyl)-2-(methyl(phenyl)amino)thiazole-5-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H18N2OS |
| Molecular Weight | 274.38 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.) | 1981 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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