3-[(4-Chlorophenoxy)methyl]piperidinehydrochloride CAS 1185296-38-1
| CAS No. | 1185296-38-1 |
| Molecular Formula | C12H16ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-[(4-Chlorophenoxy)methyl]piperidinehydrochloride (C12H16ClNOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 3-[(4-Chlorophenoxy)methyl]piperidinehydrochloride (CAS 1185296-38-1), a certified reference material (molecular formula C12H16ClNOHCl, MW 262.17 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.
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 | C12H16ClNO HCl |
| Molecular Weight | 262.17 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 Chlorophenoxy Standards
- 4-(3-Chlorophenoxy)butan-1-amine (CAS 1000563-46-1)
- 1000574-50-4 7-[2-(4-Chlorophenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine MFCD09877825 (CAS 1000574-50-4)
- 1-((2-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-78-2)
- 1-((4-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-86-2)
- Methyl 1-((4-chlorophenoxy)methyl)-1h-pyrazole-5-carboxylate (CAS 1001500-90-8)
- 1-((4-Chlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-05-6)
- 1-((3-Chlorophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-31-2)
- Methyl 1-((4-chlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1003988-69-9)
Recommended Standards
- 2-Methoxy-3-phenylpropane-1-sulfonyl chloride (CAS 1895659-24-1)
- 5-(Trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine (CAS 1256822-99-7)
- Methyl 5-(4-methylphenyl)isoxazole-3-carboxylate (CAS 517870-14-3)
- O-Chlorobenzylidene malononitrile (CAS 2698-41-1)
- Fenofibrate Impurity 14 (CAS 60013-02-7)
- 4-(2,4-Dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanoic acid (CAS 702664-43-5)
- tert-Butyl (S)-4-acetyl-2,2-dimethyloxazolidine-3-carboxylate (CAS 785828-28-6)
- Tert-butyl (S)-2-amino-2-cyclopropylacetate (CAS 874440-05-8)
- 1-(2-Acetoxyethyl)-2-methyl-4,6-diphenylpyridin-1-ium perchlorate (CAS 69821-46-1)
- Semaglutide impurity 251 (CAS CATO-C4X-2226251)
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