4-(2,4-Dichloro-3,5-dimethylphenoxy)piperidinehydrochloride CAS 1185297-07-7
| CAS No. | 1185297-07-7 |
| Molecular Formula | C13H17Cl2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(2,4-Dichloro-3,5-dimethylphenoxy)piperidinehydrochloride (C13H17Cl2NOHCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
4-(2,4-Dichloro-3,5-dimethylphenoxy)piperidinehydrochloride (CAS 1185297-07-7), molecular formula C13H17Cl2NOHCl and molecular weight 310.64 g/mol, is a CATO reference standard with documented purity and traceability.
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-(2,4-Dichloro-3,5-dimethylphenoxy)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 | C13H17Cl2NO HCl |
| Molecular Weight | 310.64 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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 Dichloro Standards
- 1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4yl]piperazine (CAS 1000339-48-9)
- 1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4-yl]homopiperazine (CAS 1000339-50-3)
- 3,7-Dichloro-5-(1H)indazole Carboxylic Acid Methyl Ester (CAS 1000341-57-0)
- 3,5-Dichloro-4-fluoro-6-iodo 1H-Indazole (CAS 1000341-62-7)
- 4,7-Dichloro-1H-indazole (CAS 1000341-86-5)
- 2,5-dichloro-1H-pyrrolo[3,2-b]pyridine (CAS 1000342-87-9)
- 2,4-Dichloro-3-fluorobromobenzene (CAS 1000573-15-8)
- 5,7-Dichloro-N-(2,4-dimethylphenyl)thiazolo[4,5-d]pyrimidine-2-sulfonamide (CAS 1000573-16-9)
Recommended Standards
- D-Glucitol-U- (CAS 121067-66-1)
- 5-(chloromethyl)-1-cyclobutyl-1H-1,2,3,4-tetrazole (CAS 1344114-53-9)
- 2-amino-1-(2,6-dichlorophenyl)ethan-1-one hydrobromide (CAS 1955498-43-7)
- 3-(Dimethoxymethyl)pyrrolidine (CAS 2229188-24-1)
- 3-iodo-5-methyl-4H-1,2,4-triazole (CAS 23579-76-2)
- n-(Propan-2-yl)quinolin-3-amine (CAS 78641-29-9)
- N-(3-Methoxyphenyl)-2-(quinazolin-4-ylthio)acetamide (CAS 721409-13-8)
- ethyl (R)-4-(2-amino-3-(3-cyanophenyl)propanoyl)piperazine-1-carboxylate (CAS CATO-C4X-33632)
- Ethyl 2-imino-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate (CAS 371923-25-0)
- [Glu]17-Liraglutide (CAS CATO-C4X-199236)
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