2-{2-[2-(tert-Butyl)-4-chlorophenoxy]-ethyl}piperidine hydrochloride CAS 1220030-78-3
| CAS No. | 1220030-78-3 |
| Molecular Formula | C17H26ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-{2-[2-(tert-Butyl)-4-chlorophenoxy]-ethyl}piperidine hydrochloride 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.
2-{2-[2-(tert-Butyl)-4-chlorophenoxy]-ethyl}piperidine hydrochloride (CAS 1220030-78-3), molecular formula C17H26ClNOHCl and molecular weight 332.31 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H26ClNOHCl, 2-{2-[2-(tert-Butyl)-4-chlorophenoxy]-ethyl}piperidine hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 332.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C17H26ClNO HCl |
| Molecular Weight | 332.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 2,7-Dichloro-8-methyl-3-phenylquinoline (CAS 1031928-02-5)
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- 6-Amino-4-methyl-2H-benzo[b][1,4]thiazin-3(4H)-one (CAS 264235-45-2)
- Neurokinin A(4-10) (CAS 97559-35-8)
- D-[Val]10-Semaglutide (CAS CATO-CPTD788630)
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