1-(4-Ethoxybenzyl)piperidin-4-ol CAS 414892-38-9
| CAS No. | 414892-38-9 |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Ethoxybenzyl)piperidin-4-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(4-Ethoxybenzyl)piperidin-4-ol (CAS 414892-38-9), a certified reference material (molecular formula C14H21NO2, MW 235.32 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-Ethoxybenzyl)piperidin-4-ol (C14H21NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(4-Ethoxybenzyl)piperidin-4-ol 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 | C14H21NO2 |
| Molecular Weight | 235.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Ethoxybenzyl Standards
- (1-(2-Ethoxybenzyl)pyrrolidin-3-yl)methanol (CAS 1455632-32-2)
- (1-(4-Ethoxybenzyl)pyrrolidin-3-yl)methanol (CAS 1456136-73-4)
- 1-(2-Ethoxybenzyl)piperidin-3-ol (CAS 1457697-37-8)
- 1-(2-Ethoxybenzyl)piperidin-4-ol (CAS 414892-35-6)
- N-(2-ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (CAS 725220-77-9)
- 5-(4-Ethoxybenzyl)-1,3,4-thiadiazol-2-amine (CAS 63617-19-6)
- 1-(4-Ethoxybenzyl)azetidine-3-carboxylic acid (CAS 1407457-49-1)
- 1-(2-Ethoxybenzyl)azetidine-3-carboxylic acid (CAS 1411148-91-8)
Recommended Standards
- 1-(3-Methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethanol (CAS 71157-61-4)
- 1-(4-Methoxyphenethyl)piperidin-4-ol (CAS 92323-09-6)
- 1-(3,4-Dimethoxyphenyl)cyclopentanemethanamine (CAS 34975-23-0)
- 1-(Anthracen-9-yl)-N,N-dimethylmethanamine (CAS 42758-92-9)
- 5-Bromo-2-(o-tolyl)oxazole (CAS 1391739-99-3)
- Fmoc-L-leucinol (CAS 139551-83-0)
- (5-(2-Methoxy-5-nitrophenyl)furan-2-yl)methanol (CAS 678157-47-6)
- 1,3-Dibromo-4,6-difluoro-2-iodobenzene (CAS 1805471-65-1)
- Benzaldehyde, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-, polymer with 5'-(4-aminophenyl)[1,1':3',1''-terphenyl]-4,4''-diamine (CAS 2230670-46-7)
- Tert-butyl (4-(isonicotinamido)cyclohexyl)carbamate (CAS 1286272-95-4)
- tert-Butyl N-[(3R)-1-(prop-2-en-1-yl)piperidin-3-yl]carbamate (CAS 1932127-57-5)
- 2,2,2-Trifluoroethyl n-cyclopropylcarbamate (CAS 878259-75-7)
- N-(5-Ethyl-2-hydroxyphenyl)methanesulfonamide (CAS 1243453-89-5)
- [D-Ser6]-Semaglutide (CAS CATO-C4X-2226287)
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