3-((2-Fluorobenzyl)thio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole CAS 498551-14-7
| CAS No. | 498551-14-7 |
| Molecular Formula | C14H12FN3OS |
| Molecular Weight | 289.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-((2-Fluorobenzyl)thio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole 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 3-((2-Fluorobenzyl)thio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole (CAS 498551-14-7), a certified reference material (molecular formula C14H12FN3OS, MW 289.33 g/mol) for analytical method development and quality control.
The molecular framework of 3-((2-Fluorobenzyl)thio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole (C14H12FN3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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.
Physical & Chemical Properties
| Molecular Formula | C14H12FN3OS |
| Molecular Weight | 289.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Fluorobenzyl Standards
- 3-((3-Fluorobenzyl)thio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole (CAS 578004-37-2)
- 3-((4-Fluorobenzyl)thio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole (CAS 498550-90-6)
- 1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethan-1-one (CAS 175136-24-0)
- 4-((2-Fluorobenzyl)oxy)-3,5-dimethoxybenzaldehyde (CAS 1156194-96-5)
- 2-((3-Fluorobenzyl)thio)-1-(methylsulfonyl)-4,5-dihydro-1H-imidazole (CAS 868216-68-6)
- 2-((4-Fluorobenzyl)thio)-1-(methylsulfonyl)-4,5-dihydro-1H-imidazole (CAS 868216-80-2)
- 3-(4-Fluorobenzyl)-2-(pyridin-2-yl)thiazolidin-4-one (CAS 883049-93-2)
- 1-(2-Fluorobenzyl)-3-(piperazin-1-yl)pyrazin-2(1H)-one (CAS 1708288-83-8)
Recommended Standards
- 2-Phenyl-9,12-dioxa-1,2,4-triazadispiro[4.2.4(8).2(5)]Tetradecan-3-one (CAS 338773-04-9)
- 2-Methyl-3-(2-methyl-1H-indol-3-yl)quinazolin-4(3H)-one (CAS 655250-49-0)
- 2-Hydroxy-N,N-diphenylbenzamide (CAS 62892-76-6)
- 3-(1-Oxo-4-(p-tolyl)phthalazin-2(1H)-yl)propanenitrile (CAS 76972-38-8)
- (2S)-2-[2-(Benzyloxy)ethyl]oxirane (CAS 85960-55-0)
- 2-(4-Aminophenoxy)ethane-1-sulfonamide (CAS 1341658-06-7)
- 3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)propan-1-amine (CAS 7391-14-2)
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- 5-Methoxypentan-2-amine hydrochloride (CAS 2203016-55-9)
- 1-(2,3-Dichloropyridin-4-yl)ethan-1-one (CAS 1196157-52-4)
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- N-Ethyl-4-methyl-2-nitroaniline (CAS 37637-58-4)
- 1-(5-(4-Isopropylphenyl)isoxazol-3-yl)cyclopentanecarboxylic acid (CAS 1352505-27-1)
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