3-Phenyl-N-(4-(piperidin-1-ylsulfonyl)phenyl)propanamide CAS 315671-06-8
| CAS No. | 315671-06-8 |
| Molecular Formula | C20H24N2O3S |
| Molecular Weight | 372.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-Phenyl-N-(4-(piperidin-1-ylsulfonyl)phenyl)propanamide 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.
3-Phenyl-N-(4-(piperidin-1-ylsulfonyl)phenyl)propanamide (CAS 315671-06-8) is a high-purity analytical reference standard with the molecular formula C20H24N2O3S and a molecular weight of 372.48 g/mol.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-Phenyl-N-(4-(piperidin-1-ylsulfonyl)phenyl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C20H24N2O3S |
| Molecular Weight | 372.48 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
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- 2-Chloro-6-(methoxymethoxy)benzoic acid (CAS 1253188-17-8)
- tert-Butyl 6-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)-2-azaspiro[3.3]heptane-2-carboxylate (CAS 2763647-64-7)
- tert-Butyl (R)-2-(4-chlorophenyl)piperazine-1-carboxylate (CAS 1240583-31-6)
- (2-Cyano-4-(2-methylpiperidin-1-yl)phenyl)boronic acid (CAS 2225153-31-9)
- 2-Amino-3-(trifluoromethyl)benzoic acid (CAS 313-12-2)
- N-(4-(N,N-dimethylsulfamoyl)phenyl)-4-phenylpiperazine-1-carboxamide (CAS 692733-01-0)
- methyl 3-amino-5-bromothiophene-2-carboxylate (CAS 107818-55-3)
- Ilaprazole Impurity 152 (CAS CATO-C4X-1130152)
- N-nitroso-colistin b hydrogen methanesulfonate-4 (CAS CATO-C4X-225554)
- Semaglutide impurity 236 (CAS CATO-C4X-2226236)
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