3-[(4-Iodobenzyl)oxy]piperidine hydrochloride CAS 1219977-04-4
| CAS No. | 1219977-04-4 |
| Molecular Formula | C12H16INO |
| 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 353.62 g/mol gives 3-[(4-Iodobenzyl)oxy]piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[(4-Iodobenzyl)oxy]piperidine hydrochloride (CAS 1219977-04-4), a certified reference material (molecular formula C12H16INOHCl, MW 353.62 g/mol) for analytical method development and quality control.
The molecular framework of 3-[(4-Iodobenzyl)oxy]piperidine hydrochloride (C12H16INOHCl) 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. 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).
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), 3-[(4-Iodobenzyl)oxy]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 | C12H16INO HCl |
| Molecular Weight | 353.62 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
- 9-Bromo-9,10-dihydro-9,10-ethenoanthracene (CAS 126690-96-8)
- Methyl 3-cyclobutylpropiolate (CAS 1341871-29-1)
- 1-(4-((6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl)phenyl)-3-(2-methyl-4-nitrophenyl)urea (CAS 1023409-81-5)
- Methyl 4-((4-chloro-2-nitrophenoxy)methyl)benzoate (CAS 488110-29-8)
- Memantine Impurity 11 (CAS 41100-45-2)
- (R)-2-amino-N-(1,1-dioxidothietan-3-yl)butanamide (CAS 1841711-31-6)
- Bis(2-(diphenylphosphino)ethyl)amine (CAS 66534-96-1)
- 1-(1-Adamantyl)-4-methyl-1,2,3,6-tetrahydropyridine hydrochloride (CAS 1332530-67-2)
- Rimegepant Impurity 121 (CAS CATO-C4X-2487121)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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