4-Allyl-2-methoxyphenyl 4-piperidinylmethyl etherhydrochloride CAS 1219972-29-8
| CAS No. | 1219972-29-8 |
| Molecular Formula | C16H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-Allyl-2-methoxyphenyl 4-piperidinylmethyl etherhydrochloride (CAS 1219972-29-8) is a high-purity analytical reference standard with the molecular formula C16H23NO2HCl and a molecular weight of 297.82 g/mol.
Based on its molecular formula C16H23NO2HCl, 4-Allyl-2-methoxyphenyl 4-piperidinylmethyl etherhydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 4-Allyl-2-methoxyphenyl 4-piperidinylmethyl etherhydrochloride 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 | C16H23NO2 HCl |
| Molecular Weight | 297.82 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Allyl Standards
- 3-Allyl-1H-indole-5-carbonitrile (CAS 1000780-79-9)
- 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1000801-78-4)
- 5-Allyl-6-chloro-N-(2-fluoro-4-(methylsulfonyl)phenyl)pyrimidin-4-amine (CAS 1001397-14-3)
- 1-Allyl-2-propoxybenzene (CAS 100256-20-0)
- 4-Allyl-2-methoxyphenyl formate (CAS 10031-96-6)
- N-allyl-4-iodo-1-methyl-1H-pyrazole-5-carboxamide (CAS 1005601-97-7)
- 5-Allyl-6-imino-5-(1-methyl-2-pentynyl)hydrouracil (CAS 100705-86-0)
- N-Allyl-N-(cyclohex-1-en-1-yl)aniline (CAS 100747-80-6)
Recommended Standards
- 1-(4-((2-Chloropyridin-4-yl)methyl)piperidin-1-yl)ethan-1-one (CAS 1316217-97-6)
- 3-(4-Chlorophenyl)morpholine (CAS 909186-38-5)
- α,α,α,α',α',α'-Hexachloro-p-xylene (CAS 68-36-0)
- 5-Bromo-2-chloromethylbenzofuran (CAS 38220-78-9)
- (S)-3-(3-Chlorophenoxy)butanoic acid (CAS 1416445-10-7)
- 2-Bromo-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1310404-50-2)
- 1-((2-Hydroxybenzylidene)amino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (CAS 83254-43-7)
- 2,3-Dichloro-4-(difluoromethyl)pyridine-5-acetic acid (CAS 1806005-18-4)
- Orotidine (CAS 314-50-1)
- Semaglutide impurity 75 (CAS CATO-C4X-222675)
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