1-[(4-chlorophenyl)sulfonyl]piperidin-4-amine CAS 564489-44-7
| CAS No. | 564489-44-7 |
| Molecular Formula | C11H15ClN2O2S |
| Molecular Weight | 274.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-[(4-chlorophenyl)sulfonyl]piperidin-4-amine (C11H15ClN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 274.77 g/mol, it falls into the medium-molecular-weight range. 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).
1-[(4-chlorophenyl)sulfonyl]piperidin-4-amine (CAS 564489-44-7), molecular formula C11H15ClN2O2S and molecular weight 274.77 g/mol, is a CATO reference standard with documented purity and traceability.
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 1-[(4-chlorophenyl)sulfonyl]piperidin-4-amine 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 | C11H15ClN2O2S |
| Molecular Weight | 274.77 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related chlorophenyl Standards
- 2-(((4-Chlorophenyl)thio)methyl)-1H-benzo[d]imidazole (CAS 14483-78-4)
- 1-((3-Chlorophenyl)sulfonyl)piperidin-4-amine (CAS 1585111-44-9)
- (1-((2-Chlorophenyl)sulfonyl)pyrrolidin-3-yl)methanamine (CAS 1839505-12-2)
- 1-((4-Chlorophenyl)sulfonyl)-1,4-diazepane (CAS 203519-16-8)
- 1-(4-Chlorophenyl)-2,3-dihydroquinazoline-4(1H)-thione (CAS 90070-95-4)
- 1-(4-Chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea (CAS 51581-44-3)
- 2-(((2-Chlorophenyl)thio)methyl)-1H-benzo[d]imidazole (CAS 339101-00-7)
- 4-(4-Chlorophenyl)-2-(ethylsulfanyl)pyridine-3-carbonitrile (CAS 478245-81-7)
Recommended Standards
- 2-((4-Chlorobenzyl)thio)-1h-benzo[d]imidazole (CAS 23976-76-3)
- 1-(4-Chloro-2-(methylsulfonyl)phenyl)piperazine (CAS 849035-68-3)
- 2-Chloro-3-(2-methylpyridin-3-yl)benzo[b]thiophen-5-amine (CAS 2088517-91-1)
- 1-(2-Chlorobenzyl)-1h-benzo[d]imidazole-2-thiol (CAS 312290-68-9)
- 6,8-Dichloro-3,4-dihydro-2H-1,4-benzoxazine (CAS 105679-37-6)
- [2-amino-1-(4-fluorophenyl)ethyl](methyl)amine (CAS 737714-73-7)
- 6-(Methylsulfonyl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 685107-43-1)
- 6-(Difluoromethyl)-1H-indole (CAS 127956-27-8)
- 3,4'-Dichlorodiphenyl ether (CAS 6842-62-2)
- 5,6,7-Trimethyl-2-(methylthio)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 866041-24-9)
- (R)-3-(Boc-amino)azepane (CAS 1354351-56-6)
- rel-Benzyl ((2S,3R)-4,4-dimethyl-5-oxo-2-phenylpyrrolidin-3-yl)carbamate (CAS 2452398-44-4)
- 2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)propanamide (CAS 1290231-79-6)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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