4-[2-(tert-Butyl)-4-methylphenoxy]piperidinehydrochloride CAS 1219979-38-0
| CAS No. | 1219979-38-0 |
| Molecular Formula | C16H25NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 4-[2-(tert-Butyl)-4-methylphenoxy]piperidinehydrochloride (CAS 1219979-38-0), a certified reference material (molecular formula C16H25NOHCl, MW 283.84 g/mol) for analytical method development and quality control.
Structurally, 4-[2-(tert-Butyl)-4-methylphenoxy]piperidinehydrochloride (C16H25NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 283.84 g/mol, it falls into the medium-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.
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-(tert-Butyl)-4-methylphenoxy]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 | C16H25NO HCl |
| Molecular Weight | 283.84 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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 |
Recommended Standards
- 2,2-Difluoro-5-methylcyclohexane-1,3-dione hydrate (CAS 1314974-49-6)
- Triethyl phosphonoacetate-<SUP>13</SUP>C<SUB>2</SUB> (CAS 100940-60-1)
- 3-(Ethoxymethyl)aniline (CAS 80171-96-6)
- 3-Fluoro-3-(4-methylphenyl)propiophenone (CAS 898768-75-7)
- 4-((4-Iodophenyl)diazenyl)-N,N-dimethylaniline (CAS 3805-67-2)
- 8-(2-Chlorophenyl)-8-oxooctanoic acid (CAS 898792-65-9)
- 2-[(2-hydroxyethyl)(2,2,2-trifluoroethyl)amino]ethan-1-ol (CAS 156239-80-4)
- 5-(Aminomethyl)-1-methylpiperidin-2-one hydrochloride (CAS 2736668-77-0)
- Bis(2-(diphenylphosphanyl)phenyl)methanone (CAS 845821-92-3)
- Semaglutide238 (CAS CATO-C4X-2226238)
Why CATO?
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