4-Fluoro-N-(4-(4-methoxyphenyl)thiazol-2-yl)benzamide CAS 313529-45-2
| CAS No. | 313529-45-2 |
| Molecular Formula | C17H13FN2O2S |
| Molecular Weight | 328.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-Fluoro-N-(4-(4-methoxyphenyl)thiazol-2-yl)benzamide (C17H13FN2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 328.36 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).
4-Fluoro-N-(4-(4-methoxyphenyl)thiazol-2-yl)benzamide (CAS 313529-45-2), molecular formula C17H13FN2O2S and molecular weight 328.36 g/mol, is a CATO reference standard with documented purity and traceability.
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 4-Fluoro-N-(4-(4-methoxyphenyl)thiazol-2-yl)benzamide 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.
Physical & Chemical Properties
| Molecular Formula | C17H13FN2O2S |
| Molecular Weight | 328.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4,4'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-methoxyphenol) (CAS 41349-57-9)
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- 4-(Tert-butyl)-N-((6-nitrobenzo[d][1,3]dioxol-5-yl)methyl)aniline (CAS 306730-49-4)
- 5-[2-(2,6-dioxo-3-piperidyl)-3-oxo-isoindolin-5-yl]pentanal (CAS 2762039-43-8)
- N,5-Dimethylpyrimidin-2-amine (CAS 859957-10-1)
- 4-(Difluoromethoxy)-3-hydroxybenzoic acid (CAS 913985-07-6)
- [(3-Methylphenyl)methyl](prop-2-en-1-yl)amine hydrochloride (CAS 1240568-87-9)
- 2-Chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one (CAS 928707-61-3)
- 5-(((6-(2-Fluorophenyl)pyridazin-3-yl)thio)methyl)-3-(4-(methylthio)phenyl)-1,2,4-oxadiazole (CAS 1115285-99-8)
- Loperamide EP Impurity D HCl (CAS 1134369-22-4)
- 6-Chloro-2,3-difluorobenzyl alcohol (CAS 887585-70-8)
- 1,1'-(Oxybis(ethane-2,1-diyl))bis(1H-imidazole) (CAS 134443-67-7)
- 6-Hydrazinylquinolin-1-ium chloride (CAS 2304359-24-6)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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