3,5-Dimethoxybenzyl 4-piperidinylmethyl etherhydrochloride CAS 1220020-35-8
| CAS No. | 1220020-35-8 |
| Molecular Formula | C15H23NO3 |
| 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 301.81 g/mol gives 3,5-Dimethoxybenzyl 4-piperidinylmethyl etherhydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,5-Dimethoxybenzyl 4-piperidinylmethyl etherhydrochloride (CAS 1220020-35-8) is a high-purity analytical reference standard with the molecular formula C15H23NO3HCl and a molecular weight of 301.81 g/mol.
The molecular framework of 3,5-Dimethoxybenzyl 4-piperidinylmethyl etherhydrochloride (C15H23NO3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C15H23NO3 HCl |
| Molecular Weight | 301.81 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 sealed and dry |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dimethoxybenzyl Standards
- 4-(3,4-Dimethoxybenzyl)phthalazin-1(2H)-one (CAS 10001-31-7)
- n-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006437-15-5)
- 1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1006463-92-8)
- n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-87-0)
- n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-92-7)
- 1-(3,4-Dimethoxybenzyl)piperidin-4-amine (CAS 100861-94-7)
- (2,6-Dimethoxybenzyl)hydrazine (CAS 1016711-22-0)
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Recommended Standards
- sec-Butylhydrazine dihydrochloride (CAS 1177361-36-2)
- tert-Butyl (1-(4-bromophenyl)-2-methylpropan-2-yl)carbamate (CAS 1251957-72-8)
- Di-tert-butyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate (CAS 2639893-68-6)
- 5-(Chloromethyl)-[1,2,4]triazolo[1,5-c]quinazoline (CAS 61164-87-2)
- Tert-butyl 4-(((4-fluorophenyl)sulfonyl)methyl)piperidine-1-carboxylate (CAS 333988-27-5)
- 6-Bromo-2,4-dichloro-3-phenoxyquinoline (CAS 1599524-58-9)
- (S)-Benzyl 3-(cyclopropylamino)pyrrolidine-1-carboxylate (CAS 1354010-69-7)
- 5-Bromo-2-iodo-3-picoline (CAS 376587-52-9)
- 1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (CAS 1256359-09-7)
- Acetyl-Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 2022956-56-3)
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