Ethyl ((1-(2-(methylthio)benzyl)piperidin-4-yl)methyl)carbamate CAS 1235083-72-3
| CAS No. | 1235083-72-3 |
| Molecular Formula | C17H26N2O2S |
| Molecular Weight | 322.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies Ethyl ((1-(2-(methylthio)benzyl)piperidin-4-yl)methyl)carbamate (CAS 1235083-72-3), a certified reference material (molecular formula C17H26N2O2S, MW 322.47 g/mol) for analytical method development and quality control.
Structurally, Ethyl ((1-(2-(methylthio)benzyl)piperidin-4-yl)methyl)carbamate (C17H26N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 322.47 g/mol, it falls into the moderately-high-molecular-weight range. 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).
As a certified reference material (CRM), Ethyl ((1-(2-(methylthio)benzyl)piperidin-4-yl)methyl)carbamate 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 | C17H26N2O2S |
| Molecular Weight | 322.47 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 5h,6h,7h-Pyrrolo[1,2-a]imidazole-3-carbaldehyde (CAS 914637-04-0)
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- (4-Cyclopropoxy-1,3-phenylene)dimethanamine (CAS 1243382-20-8)
- 4-Chloro-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide (CAS 349397-05-3)
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