3-[(2-fluorophenyl)methyl]-1-[(4-methylbenzene)sulfonyl]azetidine CAS 1356739-43-9
| CAS No. | 1356739-43-9 |
| Molecular Formula | C17H18FNO2S |
| Molecular Weight | 319.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-[(2-fluorophenyl)methyl]-1-[(4-methylbenzene)sulfonyl]azetidine (CAS 1356739-43-9), a certified reference material (molecular formula C17H18FNO2S, MW 319.39 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 3-[(2-fluorophenyl)methyl]-1-[(4-methylbenzene)sulfonyl]azetidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-[(2-fluorophenyl)methyl]-1-[(4-methylbenzene)sulfonyl]azetidine 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.
Physical & Chemical Properties
| Molecular Formula | C17H18FNO2S |
| Molecular Weight | 319.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]-1-[(4-methylbenzene)sulfonyl]azetidine (CAS 1356678-71-1)
- 2-(4-Fluorophenyl)-1-tosylpyrrolidine (CAS 298689-69-7)
- 4-((4-Fluorophenyl)thio)-N-(4-methoxyphenyl)butanamide (CAS 941925-12-8)
- 4-(4-Fluorophenyl)-5-((pyrimidin-2-ylthio)methyl)-4h-1,2,4-triazole-3-thiol (CAS 887205-28-9)
- (1-(4-Fluorophenyl)cyclopropyl)(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)methanone (CAS 1351613-07-4)
- 1-(3-Fluorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanesulfonamide (CAS 1396808-49-3)
- 1-(4-(4-Fluorophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-amine (CAS 941868-15-1)
- 3-{1-[(3-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (CAS 861212-04-6)
Recommended Standards
- N-Cyclopropyl-3-fluoro-4-methoxy-N-(2-(thiophen-2-yl)ethyl)benzamide (CAS 1797613-29-6)
- Propargyl-PEG6-NH2 (CAS 1198080-04-4)
- (E)-3-[4-(3-Fluoropropoxy)phenyl]-N-(2-thienylmethyl)-2-propenamide (CAS 477871-19-5)
- N-(2-(4-Fluorophenoxy)ethyl)-3-(phenylthio)propanamide (CAS 1105210-52-3)
- 2,4-Difluoro-3-(trifluoromethyl)pyridine (CAS 1227564-69-3)
- 4-Bromo-1-(2-chlorobenzyl)-3-isothiocyanato-1h-pyrazole (CAS 1004192-79-3)
- 3-Methylindole-5-methanamine (CAS 933735-99-0)
- Methyl 5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate (CAS 1996-54-9)
- 2-Amino-1-(naphthalen-2-yl)ethan-1-ol (CAS 5696-74-2)
- 3-Cyano-4-propoxybenzoic acid (CAS 1220973-98-7)
- 5-(1,3-Dioxaindan-5-yloxy)furan-2-carboxylic acid (CAS 1263212-96-9)
- 3-(2-Methoxyethoxy)propane-1-sulfonamide (CAS 1342392-06-6)
- 5-(4-Methoxyphenyl)-1,1-dioxo-2h-1lambda6,2,6-thiadiazine-3-carboxylic acid (CAS 1011397-44-6)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
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