2-Fluoro-N-(5-((4-nitrophenyl)sulfonyl)thiazol-2-yl)benzamide CAS 325720-29-4
| CAS No. | 325720-29-4 |
| Molecular Formula | C16H10FN3O5S2 |
| Molecular Weight | 407.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Fluoro-N-(5-((4-nitrophenyl)sulfonyl)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-(5-((4-nitrophenyl)sulfonyl)thiazol-2-yl)benzamide (CAS 325720-29-4), a certified reference material (molecular formula C16H10FN3O5S2, MW 407.40 g/mol) for analytical method development and quality control.
The molecular framework of 2-Fluoro-N-(5-((4-nitrophenyl)sulfonyl)thiazol-2-yl)benzamide (C16H10FN3O5S2) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C16H10FN3O5S2 |
| Molecular Weight | 407.40 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related Fluoro Standards
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- 2-Fluoro-N-(1-(1-(p-tolyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)benzamide (CAS 1251624-31-3)
- (2-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)dimethylphosphine oxide (CAS 2874192-66-0)
- 5-fluoro-3,5-ADB-PFUPPYCA (CAS 1969261-68-4)
- 2-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]-3-(1-methyl-1H-indol-3-yl)propanoic acid (CAS 1301738-38-4)
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- 3-[1-(3-Fluoro-4-methylbenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775506-32-5)
Recommended Standards
- Omeprazole Acid Impurity (CAS 120003-72-7)
- Riociguat Impurity 41 (CAS CATO-C4X-174941)
- TP 003 (CAS 628690-75-5)
- (3S,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone (CAS 1478664-17-3)
- ((6-Bromochroman-4-yl)oxy)(tert-butyl)dimethylsilane (CAS 1956322-50-1)
- 1-(1-Methyl-1h-pyrazol-3-yl)-1h-imidazole-4-carboxylic acid (CAS 1536742-93-4)
- 2-(1h-Indol-1-yl)-1-(piperidin-1-yl)ethan-1-one (CAS 737809-47-1)
- 3-Bromo-4-chloro-5-nitrophenylsulphur pentafluoride (CAS 1159512-32-9)
- 2-Bromo-6-chloro-4-(chloromethyl)pyridine (CAS 1227584-85-1)
- Isopropylquinoline (CAS 1333-53-5)
- Methyl 2-amino-4-(4-cyclohexylphenyl)-5-methylthiophene-3-carboxylate (CAS 351156-56-4)
- 3'H-4-azaspiro[bicyclo[2.2.2]Octane-2,2'-furo[2,3-b]pyridine] hydrochloride (CAS 2227204-89-7)
- 5-(Piperidin-1-ylmethyl)isoxazole-3-carboxylic acid (CAS 893749-90-1)
- Neuropeptide GE (CAS 134748-04-2)
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