4-[(4-Methylphenoxy)methyl]piperidinehydrochloride CAS 1185303-70-1
| CAS No. | 1185303-70-1 |
| Molecular Formula | C13H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H19NOHCl, 4-[(4-Methylphenoxy)methyl]piperidinehydrochloride 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 241.76 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).
CATO supplies 4-[(4-Methylphenoxy)methyl]piperidinehydrochloride (CAS 1185303-70-1), a certified reference material (molecular formula C13H19NOHCl, MW 241.76 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 4-[(4-Methylphenoxy)methyl]piperidinehydrochloride 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 | C13H19NO HCl |
| Molecular Weight | 241.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methylphenoxy Standards
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- 2-(3-Methylphenoxy)acetamide (CAS 10017-53-5)
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Recommended Standards
- 4-Phenyl-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)tetrahydro-2H-pyran-4-carboxamide (CAS 1207005-13-7)
- 1H-Azirine (CAS 157-17-5)
- n,n-Dimethyl-2-(((5-methylfuran-2-yl)methyl)amino)acetamide (CAS 1096273-36-7)
- 11-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-3-carboxylic acid (CAS 1314791-98-4)
- Endo BCN-PEG12-acid-1 (CAS 2702973-69-9)
- 4-[(5-chloropyridin-2-yl)oxy]benzoic acid (CAS 289044-48-0)
- 2-bromanyl-1,3,4-thiadiazole 2-bromo-1,3,4-thiadiazole 61929-24-6 A833490 (CAS 61929-24-6)
- 6-Bromo-2,4-dichloro-N-phenylquinolin-3-amine (CAS 1599524-83-0)
- (2-Cyclobutylthiazol-4-yl)methanamine (CAS 1359656-95-3)
- (D-Ala1)-Peptide T amide (CAS 106362-34-9)
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