2-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride CAS 1219982-69-0
| CAS No. | 1219982-69-0 |
| Molecular Formula | C13H18INO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride (CAS 1219982-69-0), molecular formula C13H18INOHCl and molecular weight 367.65 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride (C13H18INOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 367.65 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | 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
- 3-Cyclopropoxy-4-(difluoromethoxy)benzoic acid (CAS 672883-89-5)
- N-benzyl-4-methyl-2-(thiophen-3-yl)thiazole-5-carboxamide (CAS 949256-10-4)
- 3985AF 5-Methyl-3-(methylsulfonyl)-1,2,4-triazine 945915-48-0 C5H7N3O2S (CAS 945915-48-0)
- Chlordane (technical) (CAS 12789-03-6)
- 3-(1-Ethylpiperidin-3-yl)-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine (CAS 585520-39-4)
- N-(3,5-Dimethylphenyl)-5-ethoxy-1-methyl-4-oxo-1,4-dihydropyridine-2-carboxamide (CAS 1105221-04-2)
- 4-(6-Chloropyridazin-3-yl)benzaldehyde (CAS 914349-19-2)
- Ethyl 4-hydroxy-1-(3-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylate (CAS 379241-52-8)
- 1,3-Dimethylcyclobutane-1-carboxylic acid (CAS 806615-12-3)
- FLAG Epitope Peptide (CAS 98849-88-8)
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