Tert-butyl 4-(2-chloroacetyl)piperidine-1-carboxylate CAS 569667-84-1
| CAS No. | 569667-84-1 |
| Molecular Formula | C12H20ClNO3 |
| Molecular Weight | 261.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Tert-butyl 4-(2-chloroacetyl)piperidine-1-carboxylate (C12H20ClNO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
CATO supplies Tert-butyl 4-(2-chloroacetyl)piperidine-1-carboxylate (CAS 569667-84-1), a certified reference material (molecular formula C12H20ClNO3, MW 261.75 g/mol) for analytical method development and quality control.
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 Tert-butyl 4-(2-chloroacetyl)piperidine-1-carboxylate 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 | C12H20ClNO3 |
| Molecular Weight | 261.75 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- BOC-l-4-Fluorophenylalanine n-alpha-t-butyloxycarbonyl-l-4-fluorophenylalanine (s)-2-tert-butoxycarbonylamino-3-(4-fluoro-phenyl)-propionic acid boc-l-phe(4-f)-oh boc-4-fluoro phenylalanine 4-fluoro-l-phenylalanine, n-boc protected boc-p-fluoro-phe-oh boc-4-fluoro-l-phe (s)-2-(tert-butoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid boc-l-4-fluorophe boc-4-fluoro-phenylalanine (2s)-2-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid n-alpha-tert-butyloxycarbonyl-l-4-fluorophenylalanine boc-4-fluoro-phe-oh boc-phe(4-f)oh boc-l-4-fluoro phenylalanine boc-l-phe(4-f) boc-p-fluoro-l-phenylalanine Boc-Phe(4-F)-OH Boc-4-fluoro-L-phenylalanine (S)-N-Boc-4-fluorophenylalanine 41153-30-4 (CAS 41153-30-4)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
Why CATO?
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