| CAS No. | 893985-81-4 |
| Molecular Formula | C16H15N3OS |
| Molecular Weight | 297.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies N-(4-(3-Methylimidazo[2,1-b]thiazol-6-yl)phenyl)cyclopropanecarboxamide (CAS 893985-81-4), a certified reference material (molecular formula C16H15N3OS, MW 297.37 g/mol) for analytical method development and quality control.
The molecular framework of N-(4-(3-Methylimidazo[2,1-b]thiazol-6-yl)phenyl)cyclopropanecarboxamide (C16H15N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 N-(4-(3-Methylimidazo[2,1-b]thiazol-6-yl)phenyl)cyclopropanecarboxamide 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 | C16H15N3OS |
| Molecular Weight | 297.37 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |