Butyl 2-((2,6-dimethylphenyl)carbamoyl)piperidine-1-carboxylate CAS 2488656-58-0
| CAS No. | 2488656-58-0 |
| Molecular Formula | C19H28N2O3 |
| Molecular Weight | 332.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 332.44 g/mol gives Butyl 2-((2,6-dimethylphenyl)carbamoyl)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Butyl 2-((2,6-dimethylphenyl)carbamoyl)piperidine-1-carboxylate (CAS 2488656-58-0) is a high-purity analytical reference standard with the molecular formula C19H28N2O3 and a molecular weight of 332.44 g/mol.
Butyl 2-((2,6-dimethylphenyl)carbamoyl)piperidine-1-carboxylate (C19H28N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), Butyl 2-((2,6-dimethylphenyl)carbamoyl)piperidine-1-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 | C19H28N2O3 |
| Molecular Weight | 332.44 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | >95% |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- Ethyl 1-methyl-3-[(phenylsulfanyl)methyl]-1H-thieno[2,3-c]pyrazole-5-carboxylate (CAS 400087-17-4)
- 1-(4-(tert-Butyl)phenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 115933-37-4)
- O-(2,6-dimethylphenyl)hydroxylamine (CAS 144181-59-9)
- Ethyl 5-(4-acetoxyphenyl)-2-(4-(diethylamino)benzylidene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate (CAS 324568-13-0)
- (R)-4-Chromanol (CAS 120523-16-2)
- (Z)-N',2-Dihydroxyacetimidamide (CAS 1353090-53-5)
- 1-Methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (CAS 142168-85-2)
- 2-(3-Bromo-2-methylphenyl)acetonitrile (CAS 76574-42-0)
- 1-(2-Bromo-3,4-difluorophenyl)ethan-1-amine hydrochloride (CAS 2231673-01-9)
- Ammonium tetrakis(4-chlorophenyl)borate (CAS 215857-51-5)
- FMRF Amide Related Peptide. (CAS 149471-12-5)
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