1-((4-Fluorophenyl)sulfonyl)-2-((1-phenylethyl)thio)-4,5-dihydro-1H-imidazole CAS 868216-98-2
| CAS No. | 868216-98-2 |
| Molecular Formula | C17H17FN2O2S2 |
| Molecular Weight | 364.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-((4-Fluorophenyl)sulfonyl)-2-((1-phenylethyl)thio)-4,5-dihydro-1H-imidazole (CAS 868216-98-2), a certified reference material (molecular formula C17H17FN2O2S2, MW 364.46 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, 1-((4-Fluorophenyl)sulfonyl)-2-((1-phenylethyl)thio)-4,5-dihydro-1H-imidazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 364.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-((4-Fluorophenyl)sulfonyl)-2-((1-phenylethyl)thio)-4,5-dihydro-1H-imidazole 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 | C17H17FN2O2S2 |
| Molecular Weight | 364.46 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Fluorophenyl Standards
- 11-(4-Fluorophenyl)-3-isobutyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (CAS 1022739-09-8)
- 1-((4-Fluorophenyl)sulfonyl)-2-((3-methylbenzyl)thio)-4,5-dihydro-1H-imidazole (CAS 868217-70-3)
- 2-(4-Fluorophenyl)-N-(2-(4-methylpiperazin-1-yl)ethyl)quinolin-4-amine (CAS 510755-22-3)
- 1-(4-(2-Fluorophenyl)piperazin-1-yl)-3-((4-fluorophenyl)thio)propan-2-ol (CAS 338421-88-8)
- 4-[4-(2-Fluorophenyl)piperazin-1-yl]-5-methoxy-2-phenylpyrimidine (CAS 477863-89-1)
- 5-(4-Fluorophenyl)-6-[2-(4-methylpiperazino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 860612-14-2)
- 3-(2-Fluorophenyl)-4-(((2-hydroxynaphthalen-1-yl)methylene)amino)-1H-1,2,4-triazole-5(4H)-thione (CAS 676333-72-5)
- 3-(4-Fluorophenyl)-4-(((2-hydroxynaphthalen-1-yl)methylene)amino)-1H-1,2,4-triazole-5(4H)-thione (CAS 577983-00-7)
Recommended Standards
- {2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-(2-methylphenyl)carbamate (CAS 338413-57-3)
- (S)-2-hydroxy-3-(tritylthio)propanoic acid (CAS 2323574-78-1)
- 1-([1,1'-Biphenyl]-4-yl)-3-tosylpropan-1-one (CAS 63472-09-3)
- (R)-2-hydroxy-3-(tritylthio)propanoic acid (CAS 228107-54-8)
- Ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(4-methylphenyl)methyl]carbamoyl}acetate (CAS 478063-73-9)
- 2-Bromo-7-iodo-5-(4-methylbenzenesulfonyl)-5H-pyrrolo[2,3-b]pyrazine (CAS 875781-45-6)
- N-allyl-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (CAS 1339078-23-7)
- 2-Heptadecylimidazoline (CAS 105-28-2)
- 1-(2-(Trifluoromethoxy)phenyl)cyclopropan-1-amine hydrochloride (CAS 2149591-22-8)
- 2-(Piperazin-1-yl)isophthalonitrile (CAS 765936-11-6)
- 1-[(4-Bromophenyl)methyl]-3-nitro-1h-pyrazole (CAS 957320-40-0)
- 2-(4-(4-Amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)phenyl)acetonitrile (CAS 1956326-85-4)
- P-Tolualdehyde (CAS 104-87-0)
- Osteoblast Activating Peptide (mouse, rat) (H-7262.0500) (CAS 1222950-80-2)
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