4-(4-Chlorophenoxy)piperidine hydrochloride CAS 63843-53-8
| CAS No. | 63843-53-8 |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(4-Chlorophenoxy)piperidine hydrochloride.
4-(4-Chlorophenoxy)piperidine hydrochloride (CAS 63843-53-8), molecular formula C11H14ClNOHCl and molecular weight 248.15 g/mol, is a CATO reference standard with documented purity and traceability.
4-(4-Chlorophenoxy)piperidine hydrochloride (C11H14ClNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(4-Chlorophenoxy)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 | C11H14ClNO HCl |
| Molecular Weight | 248.15 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.) | 1975 |
| 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
- (4-(Piperazin-1-yl)phenyl)methanamine (CAS 771581-48-7)
- 2-Chloro-N-(5-chloro-2-methoxyphenyl)acetamide (CAS 35588-41-1)
- 100826-98-0 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno-[3,2-f][1,2,4]-triazolo[4,3-a][1,4]diazepin-2-yl]ethane-1-carboxylic Acid 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Desbromo Brotizolam 2-Propanoic Acid (CAS 100826-98-0)
- Ethyl 2-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1807213-43-9)
- (4-((2,2,2-Trifluoroethyl)amino)piperidin-4-yl)methanol (CAS 1250239-34-9)
- methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate (CAS 1234616-08-0)
- 1-Benzyl-1,3-benzodiazol-4-amine (CAS 155242-92-5)
- 3-(4-Chloro-2-methylphenoxy)butan-2-one (CAS 30343-33-0)
- 2-Cyclopropyl-4-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS 1708268-57-8)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
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