2-Fluoro-N-(4-(4-(methylsulfonyl)phenyl)thiazol-2-yl)benzamide CAS 861208-04-0
| CAS No. | 861208-04-0 |
| Molecular Formula | C17H13FN2O3S2 |
| Molecular Weight | 376.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Fluoro-N-(4-(4-(methylsulfonyl)phenyl)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.
CATO supplies 2-Fluoro-N-(4-(4-(methylsulfonyl)phenyl)thiazol-2-yl)benzamide (CAS 861208-04-0), a certified reference material (molecular formula C17H13FN2O3S2, MW 376.43 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Fluoro-N-(4-(4-(methylsulfonyl)phenyl)thiazol-2-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 376.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C17H13FN2O3S2 |
| Molecular Weight | 376.43 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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- (3-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-1H-pyrazol-1-yl)(furan-2-yl)methanone (CAS 477709-15-2)
- N-(4-fluoro-3-nitrophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (CAS 882749-29-3)
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Recommended Standards
- 2-(4-(Ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl 2-(methylthio)nicotinate (CAS 852465-39-5)
- 2-Methyl-1-(triphenylphosphoranylidene)propyl acetate (CAS 90035-21-5)
- 2-((3-Cyano-6-(4-methoxyphenyl)-4-phenylpyridin-2-yl)thio)acetic acid (CAS 94639-80-2)
- 2-Phenyl-5-(2-phenylmethanesulfonylphenyl)-1,3,4-oxadiazole (CAS 339104-06-2)
- 4-Chloro-1-methyl-1H-pyrrolo[3,2-c]pyridine-7-carboxylic acid (CAS 871819-60-2)
- 3-Methoxy-5-methylpyrazin-2-amine (CAS 89464-87-9)
- Maltol Related Compound 5 (CAS 115900-75-9)
- 6-(3,5-Dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine (CAS 192705-78-5)
- Methyl 2-(benzo[d]thiazol-2-yl)acetate (CAS 62886-13-9)
- 2-Methyl-6-(methylthio)nicotinonitrile (CAS 1355231-14-9)
- 4-Methyl-3-(tetrahydro-2H-pyran-4-yl)-5-isoxazolamine (CAS 1342071-71-9)
- 4-(Aminomethyl)-5-cyclopropoxypyridine-2-sulfonamide (CAS 1243399-09-8)
- N-(Butan-2-yl)-4-(4-methylbenzoyl)-1H-pyrrole-2-carboxamide (CAS 478078-80-7)
- Osteogenic Growth Peptide (10-14) (CAS 105250-85-9)
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