| CAS No. | 1105219-60-0 |
| Molecular Formula | C17H15N3OS |
| Molecular Weight | 309.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 309.39 g/mol gives N-Benzyl-2-(phenylamino)thiazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-Benzyl-2-(phenylamino)thiazole-4-carboxamide (CAS 1105219-60-0), molecular formula C17H15N3OS and molecular weight 309.39 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-Benzyl-2-(phenylamino)thiazole-4-carboxamide (C17H15N3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 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 N-Benzyl-2-(phenylamino)thiazole-4-carboxamide 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.
| Molecular Formula | C17H15N3OS |
| Molecular Weight | 309.39 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |