1-(Chloroacetyl)-4-phenylpiperidine CAS 87358-96-1
| CAS No. | 87358-96-1 |
| Molecular Formula | C13H16ClNO |
| Molecular Weight | 237.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(Chloroacetyl)-4-phenylpiperidine (CAS 87358-96-1), molecular formula C13H16ClNO and molecular weight 237.73 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Chloroacetyl)-4-phenylpiperidine (C13H16ClNO) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1-(Chloroacetyl)-4-phenylpiperidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H16ClNO |
| Molecular Weight | 237.73 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloroacetyl Standards
- 5-(2-chloroacetyl)-3,3-dimethyl-2,3-dihydro-1H-indol-2-one (CAS 122281-02-1)
- 7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one (CAS 154195-54-7)
- 1-[4-(chloroacetyl)phenyl]pyrrolidin-2-one (CAS 923200-17-3)
- 6-(2-chloroacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (CAS 221692-28-0)
- N-(4-(2-chloroacetyl)phenyl)cyclopropanecarboxamide (CAS 919724-49-5)
- n'-(2-Chloroacetyl)-4-cyanobenzohydrazide (CAS 1257543-29-5)
- N’-(2-chloroacetyl)-3-cyanobenzohydrazide (CAS 83070-33-1)
- 6-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one (CAS 118621-05-9)
Recommended Standards
- 1-(5-Chlorobenzofuran-2-yl)-2,2-dimethylpropan-1-amine (CAS 654683-79-1)
- 2-(4-Chlorophenyl)-2-(methylamino)cyclohexan-1-one (CAS 7063-54-9)
- 1-(2-Chloropyridin-4-yl)-2-cyclohexylethan-1-one (CAS 898785-42-7)
- 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one (CAS 78142-21-9)
- N-methyl-1-(o-tolyl)methanamine hydrochloride (CAS 1071580-83-0)
- 10-Bromo-2-methyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride (CAS 1188264-49-4)
- Methyl 3-amino-2-(methylamino)benzoate (CAS 913297-16-2)
- 3-(Hydroxymethyl)-1-adamantol (CAS 38584-37-1)
- tert-Butyl (2-(5-(hydroxymethyl)-1H-indol-3-yl)ethyl)carbamate (CAS 144432-49-5)
- 4-Hexyloxybenzylidene-4-cyanoaniline (CAS 97564-40-4)
- 5-Bromo-4-nitro-1,3-isobenzofurandione (CAS 2734710-32-6)
- 2-Boc-5,7-dichloro-6-hydroxy-1,2,3,4-tetrahydroisoquinoline (CAS 851784-76-4)
- 6,8-Dichloro-2-(thiophen-2-yl)-4H-benzo[d][1,3]oxazin-4-one (CAS 73314-32-6)
- Sperm Activating Peptide, Sea Urchin (CAS 140653-27-6)
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