4-{2-[(4-Iodobenzyl)oxy]ethyl}piperidinehydrochloride CAS 1220017-56-0
| CAS No. | 1220017-56-0 |
| Molecular Formula | C14H20INO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-{2-[(4-Iodobenzyl)oxy]ethyl}piperidinehydrochloride.
4-{2-[(4-Iodobenzyl)oxy]ethyl}piperidinehydrochloride (CAS 1220017-56-0), molecular formula C14H20INOHCl and molecular weight 381.68 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-{2-[(4-Iodobenzyl)oxy]ethyl}piperidinehydrochloride (C14H20INOHCl) 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 381.68 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 4-{2-[(4-Iodobenzyl)oxy]ethyl}piperidinehydrochloride 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 | C14H20INO HCl |
| Molecular Weight | 381.68 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 Iodobenzyl Standards
- 1-(4-Iodobenzyl)-4-methylpiperazine (CAS 102294-97-3)
- N-(3-Iodobenzyl)acetamide (CAS 104291-06-7)
- 1-(4-Iodobenzyl)pyrimidine-2,4(1H,3H)-dione (CAS 1044504-42-8)
- (R)-2-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS 1049728-36-0)
- 4-(4-Iodobenzyl)-6,7-dimethoxyisoquinoline (CAS 105803-61-0)
- 2-(Ethyl(2-iodobenzyl)amino)ethanol (CAS 106790-66-3)
- 9-(3-Iodobenzyl)-N,N-dimethyl-9H-purin-6-amine (CAS 112089-12-0)
- 3-((4-Iodobenzyl)oxy)azetidine (CAS 1121594-92-0)
Recommended Standards
- N,N-Dibenzyl-4-isobutyl-2-methyloxazol-5-amine (CAS 87783-65-1)
- 2-(5-Bromo-2-methylbenzyl)-5-phenylthiophene (CAS 842137-12-6)
- (3AR,4s,9bs)-6-fluoro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (CAS 1415811-59-4)
- Tert-butyl 5-(bromomethyl)-6-fluoro-1H-indazole-1-carboxylate (CAS 1638768-90-7)
- 3-Bromo-4-(4-methylpiperidin-1-yl)benzoic acid (CAS 1131594-40-5)
- 3-Perfluorobutyl-5-trifluoromethylpyrazole (CAS 1239972-69-0)
- 5-fluoro-2-oxo-3H-1,3-benzoxazole-7-carboxylic acid (CAS 1784316-74-0)
- 1-(((4-Methylpyrimidin-2-yl)thio)methyl)cyclopentan-1-ol (CAS 1481311-92-5)
- 2-Chloro-4-(methylsulfonyl)benzamide (CAS 869586-85-6)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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