3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide CAS 925437-59-8
| CAS No. | 925437-59-8 |
| Molecular Formula | C24H25N5O2S |
| Molecular Weight | 447.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide (CAS 925437-59-8), molecular formula C24H25N5O2S and molecular weight 447.55 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C24H25N5O2S, 3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 447.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C24H25N5O2S |
| Molecular Weight | 447.55 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (R)-2-(((Allyloxy)carbonyl)amino)-3-(tritylthio)propanoic acid (CAS 96865-72-4)
- Fmoc-D-Cys(Mbzl)-OH (CAS 200354-41-2)
- (2Z)-3-[3-(4-Cyclohexylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile (CAS 956628-32-3)
- N-(2-((4-(2-Methoxyphenyl)piperazin-1-yl)sulfonyl)ethyl)-2-phenoxypropanamide (CAS 897611-30-2)
- 2-{[(1-methyl-1h-pyrazol-4-yl)methyl]amino}ethan-1-ol (CAS 400877-07-8)
- (+)-delta-Selinene (CAS 28624-28-4)
- N-(4-(1H-Tetrazol-1-yl)phenyl)-1-(2-chlorobenzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide (CAS 854032-30-7)
- 2-Chloro-1-[1-(2-furanylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone (CAS 379244-16-3)
- (2-methoxy-1,1-dimethylethyl)methylamine (CAS 1177316-77-6)
- Diisobutyl Phosphite (CAS 1189-24-8)
- Ezetimibe Impurity 79 (CAS 2191318-99-5)
- Antazoline Related Compound A (CAS 26953-37-7)
- 2-(chloromethyl)-5-(2-fluorophenyl)-1,3-oxazole (CAS 1152568-80-3)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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