N,N-dimethyl-1-(4-(piperidin-4-yloxy)phenyl)methanamine CAS 883532-56-7
| CAS No. | 883532-56-7 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| 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.
N,N-dimethyl-1-(4-(piperidin-4-yloxy)phenyl)methanamine (CAS 883532-56-7) is a high-purity analytical reference standard with the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol.
Based on its molecular formula C14H22N2O, N,N-dimethyl-1-(4-(piperidin-4-yloxy)phenyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
As a certified reference material (CRM), N,N-dimethyl-1-(4-(piperidin-4-yloxy)phenyl)methanamine 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 | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-(7-(Pyridin-3-yl)heptyl)acetamide (CAS 88940-86-7)
- N,N-dimethyl-4-((((tetrahydrofuran-2-yl)methyl)amino)methyl)aniline (CAS 725220-76-8)
- n-(4-Methoxybenzyl)-2-(pyrrolidin-1-yl)ethan-1-amine (CAS 65875-42-5)
- n-Benzyl-3-morpholinopropan-1-amine (CAS 2038-06-4)
- 3-(5-(4-Bromophenyl)furan-2-yl)-N-(2,4-dimethylphenyl)propanamide (CAS 853330-61-7)
- pTH-Related Protein (1-37) (human, mouse, rat) trifluoroacetate salt (CAS 206010-80-2)
- 5-((4-Bromophenyl)amino)-3-ethylthiazolidine-2,4-dione (CAS 1025750-38-2)
- 1-(2-{5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl}thiophen-3-yl)-1H-pyrrole (CAS 477888-82-7)
- 2-(Cyclopropylamino)-N-(2-ethylphenyl)acetamide (CAS 1178158-28-5)
- 4-Hydroxy-5,6-dihydropyridin-2(1H)-one (CAS 500102-31-8)
- Potassium (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)trifluoroborate (CAS 1402242-79-8)
- 5-(3-Bromobenzyl)furan-2-carboxylic acid (CAS 1399663-57-0)
- (3-fluorooxolan-3-yl)methanol (CAS 1262409-93-7)
- Peptide YY (13-36) (canine, mouse, porcine, rat) (CAS 86895-09-2)
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