Cyclohexyl 3-(phenylsulfonyl)-3-(4-(trifluoromethyl)phenyl)propanoate CAS 2376300-24-0
| CAS No. | 2376300-24-0 |
| Molecular Formula | C22H23F3O4S |
| Molecular Weight | 440.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H23F3O4S, Cyclohexyl 3-(phenylsulfonyl)-3-(4-(trifluoromethyl)phenyl)propanoate contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 440.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Cyclohexyl 3-(phenylsulfonyl)-3-(4-(trifluoromethyl)phenyl)propanoate (CAS 2376300-24-0) is a high-purity analytical reference standard with the molecular formula C22H23F3O4S and a molecular weight of 440.48 g/mol.
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), Cyclohexyl 3-(phenylsulfonyl)-3-(4-(trifluoromethyl)phenyl)propanoate 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 | C22H23F3O4S |
| Molecular Weight | 440.48 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Cyclohexyl Standards
- 3-Cyclohexyl-5-((5-(3,4-dichlorophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 327054-73-9)
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- N-cyclohexyl-1-(4-hydroxy-7-phenylthieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide (CAS 1242873-50-2)
- 2-((5-Cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide (CAS 332872-92-1)
- 3-Cyclohexyl-N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)propanamide (CAS 865592-71-8)
- 1-Cyclohexyl-4-(4-(2-methoxyphenyl)piperazin-1-yl)-2-methyl-2-phenylbutan-1-one (CAS 228418-79-9)
- 3-Cyclohexyl-N-(3,5-dichlorophenyl)-2-(1,1-dioxidothiomorpholino)propanamide (CAS 343373-27-3)
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Recommended Standards
- 2-(((3,5-Dimethylphenyl)thio)methyl)-3-(3-(trifluoromethyl)phenyl)quinazolin-4(3H)-one (CAS 338957-77-0)
- Kif15-in-2 (CAS 672926-33-9)
- N-(Aminocarbonyl)benzenesulfonamide (CAS 15310-76-6)
- Glipizide Impurity 39 (CAS CATO-C4X-140739)
- 2-(Diethylamino)-4-nitro-phenol, dihydrogen phosphate ester, monoammonium salt (CAS 55428-53-0)
- 4-((4-Methoxyphenyl)thio)-2-(methylthio)-6-phenylpyrimidine-5-carbonitrile (CAS 341965-36-4)
- 3-Butyl-2,6-diphenylpyrimidine-4(3H)-thione (CAS 113848-42-3)
- 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-N-(2,4-difluorophenyl)acetamide (CAS 491867-65-3)
- 2-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)carbamoyl)benzoic acid (CAS 433324-06-2)
- Bicyclo[3.2.1]octane-2,4-dione (CAS 74896-14-3)
- 1-(Benzo[c][1,2,5]thiadiazol-4-yl)ethanone (CAS 933690-90-5)
- Crizotinib Impurity 42 DiHCl (CAS CATO-C4X-102542)
- 9-(2-Biphenylyl)-10-bromoanthracene (CAS 400607-16-1)
- Semaglutide impurity 235 (CAS CATO-C4X-2226235)
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