4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide CAS 1032229-33-6
| CAS No. | 1032229-33-6 |
| Molecular Formula | C20H22ClN3O3 |
| Molecular Weight | 387.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide (CAS 1032229-33-6) is a high-purity analytical reference standard with the molecular formula C20H22ClN3O3 and a molecular weight of 387.86 g/mol.
The molecular framework of 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide (C20H22ClN3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide 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 | C20H22ClN3O3 |
| Molecular Weight | 387.86 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- Fmoc-N-(1-Boc-piperidin-4-yl)-glycine (CAS 269078-80-0)
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- Ethyl 2-(chlorosulfonyl)benzoate (CAS 103008-54-4)
- 1-(3-Hydroxy-6-methylpyridin-2-yl)ethan-1-one (CAS 1038399-45-9)
- Piperidin-4-yl(pyridin-3-yl)methanone (CAS 747403-13-0)
- N5-((R)-1-((Carboxymethyl)amino)-3-(((5S,6R,7E,9E,11Z,14Z)-5-hydroxy-1-methoxy-1-oxoicosa-7,9,11,14-tetraen-6-yl)thio)-1-oxopropan-2-yl)-L-glutamine (CAS 73958-10-8)
- FLAG Epitope Peptide (CAS 98849-88-8)
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