3-((1H-Benzo[d]imidazol-2-yl)methyl)-2-(phenylimino)thiazolidin-4-one CAS 89334-78-1
| CAS No. | 89334-78-1 |
| Molecular Formula | C17H14N4OS |
| Molecular Weight | 322.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-((1H-Benzo[d]imidazol-2-yl)methyl)-2-(phenylimino)thiazolidin-4-one 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.
3-((1H-Benzo[d]imidazol-2-yl)methyl)-2-(phenylimino)thiazolidin-4-one (CAS 89334-78-1) is a high-purity analytical reference standard with the molecular formula C17H14N4OS and a molecular weight of 322.38 g/mol.
3-((1H-Benzo[d]imidazol-2-yl)methyl)-2-(phenylimino)thiazolidin-4-one (C17H14N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C17H14N4OS |
| Molecular Weight | 322.38 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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