N-(4-Bromophenyl)-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide CAS 338397-07-2
| CAS No. | 338397-07-2 |
| Molecular Formula | C23H14BrF3N2OS |
| Molecular Weight | 503.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C23H14BrF3N2OS, N-(4-Bromophenyl)-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 503.33 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).
N-(4-Bromophenyl)-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide (CAS 338397-07-2) is a high-purity analytical reference standard with the molecular formula C23H14BrF3N2OS and a molecular weight of 503.33 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(4-Bromophenyl)-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C23H14BrF3N2OS |
| Molecular Weight | 503.33 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
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Recommended Standards
- (R)-AM1241 (CAS 444912-51-0)
- (R,S)-3-(2-Iodo-5-nitrobenzoyl)-1-(1-methyl-2-piperidinylmethyl)-1H-indole (R,S)-AM1241 444912-48-5 MFCD11045986 (CAS 444912-48-5)
- (1,1,2,2,2-Pentafluoroethyl)(1,10-phenanthroline-κN1,κN10)phCOcopper chloride (CAS 2146106-26-3)
- Tadalafil Impurity 68 (CAS CATO-C4X-108768)
- 1-Methyl-2-oxo-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)-1,2-dihydropyridine-3-carboxamide (CAS 1798520-36-1)
- 4-Isopropoxy-3-methoxyphenylboronic acid (CAS 875654-33-4)
- 6-Methoxy-1,2,3,4-tetrahydrocarbazole (CAS 13070-45-6)
- 4-Isopropyl-2-methylbenzaldehyde (CAS 4395-88-4)
- 2-chloro-4-(4-fluorophenyl)-5-methyl-1,3-thiazole (CAS 1188168-84-4)
- (1-Chloro-3-methylbutan-2-yl)benzene (CAS 5285-30-3)
- 3-Amino-4-methoxy-1H-indole-2-carbohydrazide (CAS 840496-04-0)
- tert-Butyl (2R,4S)-4-amino-2-methylpiperidine-1-carboxylate hydrochloride (CAS 2305078-78-6)
- tert-Butyl 1-methyl-1H-pyrazolo[3,4-d]pyrimidine-4-carboxylate (CAS 1956326-87-6)
- Semaglutide impurity 69 (CAS CATO-C4X-222669)
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