3-[2-(4-Iodophenoxy)ethyl]piperidine hydrochloride CAS 1219981-41-5
| CAS No. | 1219981-41-5 |
| Molecular Formula | C13H18INO |
| 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 367.65 g/mol gives 3-[2-(4-Iodophenoxy)ethyl]piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[2-(4-Iodophenoxy)ethyl]piperidine hydrochloride (CAS 1219981-41-5), molecular formula C13H18INOHCl and molecular weight 367.65 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-[2-(4-Iodophenoxy)ethyl]piperidine hydrochloride (C13H18INOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3-[2-(4-Iodophenoxy)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 | C13H18INO HCl |
| Molecular Weight | 367.65 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/I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenoxy Standards
- (R)-2-(4-Iodophenoxy)propanoic acid (CAS 10009-44-6)
- (R)-2-(2-Iodophenoxy)propanoic acid (CAS 10057-04-2)
- 4-((4-Iodophenoxy)methyl)benzamide (CAS 1011018-52-2)
- 2-(2-(4-Iodophenoxy)acetyl)-N-(4-nitrophenyl)hydrazine-1-carbothioamide (CAS 1023431-47-1)
- 3-(2-Iodophenoxy)propanoic acid (CAS 103440-61-5)
- 2-(2-Iodophenoxy)-N,N-dimethylethan-1-amine (CAS 103808-64-6)
- 2-(3-Iodophenoxy)-N,N-dimethylethanamine (CAS 103808-65-7)
- 1-[2-(4-Iodophenoxy)ethyl]piperidine, 97% (CAS 103808-68-0)
Recommended Standards
- 4,6-Dibromoquinoline-3-carboxylic acid (CAS 1378254-96-6)
- N-cyclopentyl-1-propylpiperidin-4-amine (CAS 416864-15-8)
- 3-(2-Morpholin-4-yl-5-trifluoromethyl-pyridin-3-yl)-benzoic acid (CAS 1311280-20-2)
- Difluoromethylenediphosphonic Acid (CAS 10596-32-4)
- N-Cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1315350-34-5)
- 9-Benzyl-9-azabicyclo[5.3.1]undecan-11-one (CAS 1193388-93-0)
- (2-Bromophenyl)dimethylphosphine oxide (CAS 60398-85-8)
- 4-(Benzyloxy)-2'-methyl[1,1'-biphenyl]-3-carbaldehyde (CAS 893735-20-1)
- 2-(Benzyloxy)-5-nitrophenol (CAS 2242-35-5)
- Neuropeptide Y, porcine (CAS 82785-45-3)
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