1,1-Dibutyl-2-((2,6-dimethylphenyl)carbamoyl)piperidin-1-ium iodide CAS 852669-91-1
| CAS No. | 852669-91-1 |
| Molecular Formula | C22H37N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 472.45 g/mol gives 1,1-Dibutyl-2-((2,6-dimethylphenyl)carbamoyl)piperidin-1-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,1-Dibutyl-2-((2,6-dimethylphenyl)carbamoyl)piperidin-1-ium iodide (CAS 852669-91-1), a certified reference material (molecular formula C22H37N2OI, MW 472.45 g/mol) for analytical method development and quality control.
1,1-Dibutyl-2-((2,6-dimethylphenyl)carbamoyl)piperidin-1-ium iodide (C22H37N2OI) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H37N2O I |
| Molecular Weight | 472.45 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | >95% |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Dibutyl Standards
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Recommended Standards
- 1-Benzenesulfonyl-piperidine-4-carboxylic acid (CAS 122891-92-3)
- (S)-3-(4-((2,7-Naphthyridin-1-yl)amino)phenyl)-2-((2-bromo-3-oxospiro[3.5]non-1-en-1-yl)amino)propanoic acid (CAS 455264-31-0)
- 3-Bromo-5-methoxypicolinic acid (CAS 1211536-50-3)
- 5-[(2,6-dimethylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (CAS 64013-53-2)
- Clitorin (CAS 55804-74-5)
- 3-(Heptyloxy)aniline (CAS 55792-45-5)
- 7-Ethoxy-2-oxo-2H-chromene-3-carboxylic acid (CAS 79065-74-0)
- 2-(Benzo[d]oxazol-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one (CAS 849021-35-8)
- 4-((3-Chloro-2-fluorobenzyl)oxy)benzaldehyde (CAS 1443345-61-6)
- Semaglutide Impurity 122 (CAS CATO-C4X-2226122)
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