2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluorophenyl)acetamide CAS 442648-07-9
| CAS No. | 442648-07-9 |
| Molecular Formula | C17H15FN4O2S |
| Molecular Weight | 358.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluorophenyl)acetamide 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.
2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluorophenyl)acetamide (CAS 442648-07-9) is a high-purity analytical reference standard with the molecular formula C17H15FN4O2S and a molecular weight of 358.39 g/mol.
Structurally, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluorophenyl)acetamide (C17H15FN4O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 358.39 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C17H15FN4O2S |
| Molecular Weight | 358.39 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Allyl Standards
- (5-Allyl-4,6-dihydroxy-1,3-phenylene)bis(phenylmethanone) (CAS 102593-74-8)
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-fluorophenyl)acetamide (CAS 442672-36-8)
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenyl)acetamide (CAS 442641-49-8)
- 4-allyl-5-[2-(4-methylphenyl)quinolin-4-yl]-4H-1,2,4-triazole-3-thiol (CAS 522598-07-8)
- allyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate (CAS 478047-75-5)
- 3-(4-Allyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-1-(3-chlorobenzyl)pyridin-2(1H)-one (CAS 242472-30-6)
- 3-(4-Allyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-1-(4-chlorobenzyl)pyridin-2(1H)-one (CAS 400074-99-9)
- N-((4-allyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)methyl)-4-chlorobenzenesulfonamide (CAS 338422-19-8)
Recommended Standards
- 2-((2-Cyano-3-methylbutan-2-yl)amino)-2-oxoethyl 5-methoxy-3-methylbenzofuran-2-carboxylate (CAS 875156-82-4)
- 2-((4-Ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-fluorophenyl)acetamide (CAS 573930-79-7)
- 2-((2,2-Dimethyl-6-oxo-3,4,7,8,9,10-hexahydro-2h,6h-benzo[c]pyrano[2,3-h]chromen-11-yl)oxy)acetic acid (CAS 956609-30-6)
- 2-((4-Ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluorophenyl)acetamide (CAS 578001-34-0)
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