N-(2-Phenylethyl)-4-piperidinecarboxamide Dihydrochloride CAS 1559059-74-3
| CAS No. | 1559059-74-3 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-Phenylethyl)-4-piperidinecarboxamide Dihydrochloride.
CATO supplies N-(2-Phenylethyl)-4-piperidinecarboxamide Dihydrochloride (CAS 1559059-74-3), a certified reference material (molecular formula C14H20N2OHCl, MW 268.79 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H20N2OHCl, N-(2-Phenylethyl)-4-piperidinecarboxamide Dihydrochloride 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 268.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C14H20N2O 2*HCl |
| Molecular Weight | 268.79 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-{[(1R)-1-phenylethyl]amino}acetamide (CAS 1004754-97-5)
- 1-Methyl-3-((1-phenylethyl)carbamoyl)-1h-pyrazole-4-carboxylic acid (CAS 1006440-84-1)
- N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 1011409-17-8)
- 1-(2-Phenylethyl)pyrrolidin-2-one (CAS 10135-23-6)
- 5-(1-methyl-1-phenylethyl)-1,3,4-oxadiazol-2-amine (CAS 1016764-91-2)
- (4-(1-Phenylethyl)morpholin-2-yl)methanamine (CAS 1017349-58-4)
- 3-[4-(2-phenylethyl)piperazin-1-yl]aniline (CAS 1018587-33-1)
- 4-(((1-Phenylethyl)amino)methyl)benzonitrile hydrochloride (CAS 1019567-85-1)
Recommended Standards
- Methyl 2-(4-((tert-butoxycarbonyl)amino)piperidin-1-yl)-2-phenylacetate (CAS 952182-80-8)
- 2-(1,4,5,7-Tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline (CAS 328035-07-0)
- Tert-butyl 1-amino-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate (CAS 2377354-79-3)
- (5-Fluoro-2-iodo-3-methylphenyl)methanol (CAS 1221565-69-0)
- 2-Chloro-N-ethyl-6-methylpyrimidin-4-amine (CAS 502141-81-3)
- 2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethan-1-amine (CAS 1244803-69-7)
- 1-Amino-2,3,3-trimethylbutan-2-ol (CAS 907177-16-6)
- [4-methoxy-4-(trifluoromethyl)cyclohexyl]methanol (CAS 1637310-71-4)
- 2,7-Diazaspiro[4.4]nonan-3-one Hydrochloride (CAS 1393330-70-5)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
Why CATO?
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