Ethyl 4-((4-chlorophenyl)sulfonyl)-1-(4-methylbenzyl)piperidine-4-carboxylate CAS 866150-05-2
| CAS No. | 866150-05-2 |
| Molecular Formula | C22H26ClNO4S |
| Molecular Weight | 435.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 435.96 g/mol gives Ethyl 4-((4-chlorophenyl)sulfonyl)-1-(4-methylbenzyl)piperidine-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 4-((4-chlorophenyl)sulfonyl)-1-(4-methylbenzyl)piperidine-4-carboxylate (CAS 866150-05-2) is a high-purity analytical reference standard with the molecular formula C22H26ClNO4S and a molecular weight of 435.96 g/mol.
Ethyl 4-((4-chlorophenyl)sulfonyl)-1-(4-methylbenzyl)piperidine-4-carboxylate (C22H26ClNO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), Ethyl 4-((4-chlorophenyl)sulfonyl)-1-(4-methylbenzyl)piperidine-4-carboxylate 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 | C22H26ClNO4S |
| Molecular Weight | 435.96 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- tert-Butyl 1-(5-(1,3-dioxolan-2-yl)-2-methylthiophen-3-yl)-7-chloro-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 1858275-14-5)
- Loratadine Impurity 81 (CAS CATO-C4X-142681)
- Dipyridamole EP Impurity C (CAS 54093-92-4)
- 4-((S)-((1S,2R,4S,5R)-1-(3-Chlorobenzyl)-5-vinylquinuclidin-1-ium-2-yl)(hydroxy)methyl)quinoline 1-oxide (CAS 1948286-02-9)
- 2-(1-Methyl-1H-pyrrol-2-yl)-2-oxoacetyl chloride (CAS 13999-72-9)
- (3-Chlorophenyl)(3-fluoro-4-methoxyphenyl)methanone (CAS 844885-00-3)
- Methyl 4-amino-2-chloropyrimidine-5-carboxylate (CAS 858269-13-3)
- 4-((3-Nitrophenyl)amino)-4-oxobutanoic acid (CAS 1797-93-9)
- 1-Chloro-4-ethynyl-2-(trifluoromethyl)benzene (CAS 273928-28-2)
- 2-(5-Methyl-2-thienyl)quinoline-4-carbonyl chloride (CAS 1160264-88-9)
- 5-Bromo-3-(hydroxymethyl)-2-(trifluoromethyl)pyridine (CAS 1260863-46-4)
- Cholesterol Impurity 8 (CAS 54201-67-1)
- tert-Butyl 3-(1-fluoro-2-oxoethylidene)azetidine-1-carboxylate (CAS 2383712-87-4)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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