3-Benzyl-5-((4-fluorophenyl)amino)thiazolidine-2,4-dione CAS 1093404-31-9
| CAS No. | 1093404-31-9 |
| Molecular Formula | C16H13FN2O2S |
| Molecular Weight | 316.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-Benzyl-5-((4-fluorophenyl)amino)thiazolidine-2,4-dione (CAS 1093404-31-9), a certified reference material (molecular formula C16H13FN2O2S, MW 316.35 g/mol) for analytical method development and quality control.
The molecular framework of 3-Benzyl-5-((4-fluorophenyl)amino)thiazolidine-2,4-dione (C16H13FN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 3-Benzyl-5-((4-fluorophenyl)amino)thiazolidine-2,4-dione 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 | C16H13FN2O2S |
| Molecular Weight | 316.35 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
- 5-((4-Fluorophenyl)amino)-3-(o-tolyl)thiazolidine-2,4-dione (CAS 1008971-09-2)
- N-(4-(4-Fluorophenyl)thiazol-2-yl)-1,3-dimethyl-1H-pyrazole-5-carboxamide (CAS 1013771-54-4)
- 3-(4-Fluorophenyl)-5-(o-tolylamino)thiazolidine-2,4-dione (CAS 1025499-75-5)
- N-((5-(4-Fluorophenyl)isoxazol-3-yl)methyl)-2-(thiophen-2-yl)acetamide (CAS 953181-64-1)
- 3-(3-Fluorophenyl)-5-(pyridin-2-ylmethylene)-2-thioxothiazolidin-4-one (CAS 840463-11-8)
- 1-(4-Fluorophenyl)-2-phenylquinazolin-4(1H)-one (CAS 1098-24-4)
- 2-(2-((4-Fluorophenyl)sulfonamido)thiazol-4-yl)acetic acid (CAS 926202-75-7)
- 4-(2-Fluorophenyl)-2-methyl-5-oxo-1H,4H,5H-indeno[1,2-b]pyridine-3-carbonitrile (CAS 371137-43-8)
Recommended Standards
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- 6-tert-Butyl 2-methyl 7,8-dihydropyrrolo-[3,2-e]indole-2,6(3H)-dicarboxylate (CAS 107474-66-8)
- Benzyl N-[Cyano(naphthalen-2-yl)methyl]carbamate (CAS 1133452-76-2)
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- (9S)-10,11-Dihydrocinchonan-6',9-diol (CAS 73522-75-5)
- 2-Methyl-5-hexen-2-ol (CAS 16744-89-1)
- 2-(3-Ethyl-4-oxothiazolidin-2-ylidene)malononitrile (CAS 623558-68-9)
- 3-Ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one (CAS 71556-74-6)
- 9-Bromo-10-(phenylethynyl)anthracene (CAS 115198-11-3)
- 1-(tert-butoxycarbonyl)-4-fluoropiperidine-2-carboxylic acid (CAS 1822592-97-1)
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- 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetic acid (CAS 55151-96-7)
- Smac-N7 Peptide (CAS 401913-57-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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