3-((4-Fluorophenyl)sulfonyl)-1-((4-(trifluoromethyl)phenyl)sulfonyl)azetidine CAS 1448064-42-3
| CAS No. | 1448064-42-3 |
| Molecular Formula | C16H13F4NO4S2 |
| Molecular Weight | 423.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-((4-Fluorophenyl)sulfonyl)-1-((4-(trifluoromethyl)phenyl)sulfonyl)azetidine (C16H13F4NO4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 423.40 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 3-((4-Fluorophenyl)sulfonyl)-1-((4-(trifluoromethyl)phenyl)sulfonyl)azetidine (CAS 1448064-42-3), a certified reference material (molecular formula C16H13F4NO4S2, MW 423.40 g/mol) for analytical method development and quality control.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H13F4NO4S2 |
| Molecular Weight | 423.40 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Fluorophenyl Standards
- 2-(3-Fluorophenyl)-N-(4-oxo-2-propyl-8-(trifluoromethoxy)quinazolin-3(4H)-yl)acetamide (CAS 848027-54-3)
- 1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrobenzyl)piperazine (CAS 914349-64-7)
- 1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one (CAS 1775552-76-5)
- 1-(2-Fluorophenyl)-4-((2,4,5-trichlorophenyl)sulfonyl)piperazine (CAS 669708-00-3)
- 2,2-Bis(4-Fluorophenyl)-1,1,1-Trifluoroethane (CAS 789-03-7)
- 3-[4-(2-Fluorophenyl)piperazine-1-carbonyl]-5-methyl-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one (CAS 1574576-94-5)
- 3-[4-(4-Fluorophenyl)piperazine-1-carbonyl]-5-methyl-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one (CAS 1574590-99-0)
- 3-(((2-Fluorophenyl)amino)methylene)-1-(4-methylbenzyl)-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide (CAS 893310-53-7)
Recommended Standards
- N6-p-Sulfophenyladenosine (CAS 143668-15-9)
- 2,6-Difluoro-N-(4-(((3-(trifluoromethyl)phenyl)thio)methyl)phenyl)benzamide (CAS 338398-64-4)
- Benzyl 2-amino-4-(4-fluorophenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carboxylate (CAS 902322-68-3)
- 3,5-Bis((4-chlorobenzyl)thio)isothiazole-4-carbonitrile (CAS 252725-31-8)
- 2-(Difluoromethyl)-6-hydroxy-3-methylpyridine-5-acetonitrile (CAS 1807121-73-8)
- 4-Aminoquinoline-3-carbonitrile (CAS 36626-03-6)
- Methyl [(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)oxy]acetate (CAS 1212059-84-1)
- 4-Phenyl-1H-benzo[b][1,4]diazepin-2(3H)-one (CAS 16439-95-5)
- 2-Chloroacetohydrazide hydrochloride (CAS 868-83-7)
- 4-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1387563-38-3)
- (2-(Difluoromethyl)-3-nitrophenyl)(pyridin-4-yl)methanone (CAS 1261799-81-8)
- 5'-S-(4-Ethylphenyl)-5'-thio-adenosine (CAS 595609-31-7)
- (2-Phenoxyphenyl)hydrazine hydrochloride (CAS 109221-96-7)
- Semaglutide Impurity 138 (CAS CATO-C4X-2226138)
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