| CAS No. | 956361-17-4 |
| Molecular Formula | C18H15N5OS |
| Molecular Weight | 349.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(pyridin-2-yl)-1H-pyrazol-5-amine is closely related to a steroid core, 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.
CATO supplies 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(pyridin-2-yl)-1H-pyrazol-5-amine (CAS 956361-17-4), a certified reference material (molecular formula C18H15N5OS, MW 349.41 g/mol) for analytical method development and quality control.
Structurally, 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(pyridin-2-yl)-1H-pyrazol-5-amine (C18H15N5OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 349.41 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(pyridin-2-yl)-1H-pyrazol-5-amine 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 | C18H15N5OS |
| Molecular Weight | 349.41 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |