2-(2-(2-Chloro-4-(tert-pentyl)phenoxy)ethyl)piperidine hydrochloride CAS 1220030-87-4
| CAS No. | 1220030-87-4 |
| Molecular Formula | C18H28ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H28ClNOHCl, 2-(2-(2-Chloro-4-(tert-pentyl)phenoxy)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 346.34 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).
CATO supplies 2-(2-(2-Chloro-4-(tert-pentyl)phenoxy)ethyl)piperidine hydrochloride (CAS 1220030-87-4), a certified reference material (molecular formula C18H28ClNOHCl, MW 346.34 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2-(2-Chloro-4-(tert-pentyl)phenoxy)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.
Physical & Chemical Properties
| Molecular Formula | C18H28ClNO HCl |
| Molecular Weight | 346.34 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 |
Related Chloro Standards
- benzyl 4-(5-chloro-1-(2-ethoxy-2-oxoethyl)-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate (CAS 1000018-18-7)
- 3-[(2-Chloro-4-methylsulfonyl)phenoxy]benzoic acid (CAS 1000018-31-4)
- 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate (CAS 100012-45-1)
- 3-Chloro-2-fluoro-5-iodobenzoic acid (CAS 1000162-09-3)
- (3-Chloro-2-fluoro-5-iodophenyl)methanol (CAS 1000162-10-6)
- 3-Chloro-2-fluoro-5-nitrobenzoic acid (CAS 1000162-34-4)
- 2-Chloro-N-(piperidin-4-yl)-6,7-dihydro-5H-cyclopenta-[d]pyrimidin-4-amine hydrochloride (CAS 1000207-51-1)
- 4-chloro-6-(3,3-difluoropyrrolidin-1-yl)pyrimidine (CAS 1000303-40-1)
Recommended Standards
- Ketoprofen-13C-d3 (CAS 1189508-77-7)
- 5-Cyclopropyl-2-fluoro-3-hydroxypyridine (CAS 2624417-26-9)
- 3-[1-oxo-4-(pentylamino)isoindolin-2-yl]piperidine-2,6-dione (CAS 444287-91-6)
- 4-(3-Pentyl)pyridine (CAS 35182-51-5)
- N-(2-bromoethyl)-n-(2,4-dichlorophenyl)urea (CAS 246236-37-3)
- N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline (CAS 108810-87-3)
- Methyl 2,5-dihydrofuran-3-carboxylate (CAS 288839-18-9)
- Methyl (S)-3-amino-3-(4-iodophenyl)propanoate (CAS 1160958-21-3)
- Daprodustat Impurity 22 (CAS CATO-C4X-240722)
- Peptide 440 (CAS CATO-CPTD788440)
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