N-(4-Methylphenyl)-3-piperidinecarboxamidehydrochloride CAS 599184-26-6
| CAS No. | 599184-26-6 |
| Molecular Formula | C13H18N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H18N2OHCl, N-(4-Methylphenyl)-3-piperidinecarboxamidehydrochloride 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 254.76 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).
N-(4-Methylphenyl)-3-piperidinecarboxamidehydrochloride (CAS 599184-26-6) is a high-purity analytical reference standard with the molecular formula C13H18N2OHCl and a molecular weight of 254.76 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(4-Methylphenyl)-3-piperidinecarboxamidehydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H18N2O HCl |
| Molecular Weight | 254.76 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.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-{3-[(2-methylphenyl)methoxy]phenyl}acetic acid (CAS 1000567-84-9)
- Methyl 3-(4-methylphenyl)-5-nitrobenzoate (CAS 1000587-30-3)
- 4-(4-Methylphenyl)sulfinylbutanoic acid (CAS 100059-07-2)
- methyl 5-(3-methylphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-37-0)
- 1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1000933-07-2)
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- 5-Ethyl-1-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid (CAS 1002185-78-5)
- 4-(3-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride (CAS 100224-58-6)
Recommended Standards
- (S)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol (CAS 863659-88-5)
- Vitexicarpin (CAS 479-91-4)
- 4-(4-Fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1214089-06-1)
- (R)-tert-Butyl (3-oxoisoxazolidin-4-yl)carbamate (CAS 128346-20-3)
- Methyl 3-(3-fluorophenyl)-5-methoxybenzoate (CAS 1427407-27-9)
- 2,4-Dihydroxy-3-(trifluoromethyl)pyridine (CAS 1227565-49-2)
- Lithium 2-hydroxy-4,4,5,5-tetramethyl-2-(1-methyl-1H-pyrazol-4-yl)-1,3,2-dioxaborolan-2-uide (CAS 1173889-20-7)
- 1-(2-Oxo-2-phenylethyl)-1,2-dihydropyrimidin-2-one (CAS 933053-16-8)
- 4-(4-Bromophenyl)-2-(cyclohexylamino)-4-oxobutanoic acid (CAS 1031263-33-8)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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