4-(3,4-Dichlorophenoxy)piperidine hydrochloride CAS 817186-93-9
| CAS No. | 817186-93-9 |
| Molecular Formula | C11H13Cl2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 282.59 g/mol gives 4-(3,4-Dichlorophenoxy)piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(3,4-Dichlorophenoxy)piperidine hydrochloride (CAS 817186-93-9) is a high-purity analytical reference standard with the molecular formula C11H13Cl2NOHCl and a molecular weight of 282.59 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-(3,4-Dichlorophenoxy)piperidine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 4-(3,4-Dichlorophenoxy)piperidine hydrochloride 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 | C11H13Cl2NO HCl |
| Molecular Weight | 282.59 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, 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.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenoxy Standards
- Methyl 1-((2,6-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-20-4)
- Methyl 1-((2,4-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-27-1)
- Methyl 1-((2,3-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-29-3)
- 1-((2,3-Dichlorophenoxy)methyl)-4-nitro-1h-pyrazole (CAS 1001500-65-7)
- 1-((2,3-Dichlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-17-0)
- 2-(2,5-Dichlorophenoxy)acetimidamide (CAS 1001567-19-6)
- 1-((2,6-Dichlorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1002535-09-2)
- 1-[(2,4-dichlorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-78-2)
Recommended Standards
- 2-[5-(2,4-Dichlorophenyl)-1H-pyrazol-1-yl]-4-(4-fluorophenyl)-1,3-thiazole (CAS 956206-48-7)
- 4-Chloro-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethyl)benzamide (CAS 1708126-06-0)
- 2-(4-Methoxyphenyl)-1,3,4-oxadiazole (CAS 829-35-6)
- 5-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-amine (CAS 1028362-85-7)
- (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-methylpentanoic acid (CAS 1821797-58-3)
- n-(2,5-Difluorobenzyl)-3-methoxypropan-1-amine (CAS 1096828-92-0)
- 5-Fluoro-3,3,5-trichlorobenzophenone (CAS 951890-50-9)
- 5-Bromo-1-methyl-1H-1,2,4-triazole-3-carboxylic acid (CAS 1514615-46-3)
- 1858255-32-9 tert-Butyl 4,9-dihydrospiro[beta-carboline-1,1'-cyclopentane]-2(3H)-carboxylate MFCD29034975 (CAS 1858255-32-9)
- Semaglutide Impurity 21(HO-Ste-L-γGlu-AEEA-AEEA-OH) (CAS 1335440-44-2)
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