4-piperidinecarboxaldehyde 50675-20-2 A828242 piperidine-4-carbaldehyde CAS 50675-20-2
| CAS No. | 50675-20-2 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-piperidinecarboxaldehyde 50675-20-2 A828242 piperidine-4-carbaldehyde is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-piperidinecarboxaldehyde 50675-20-2 A828242 piperidine-4-carbaldehyde (CAS 50675-20-2), a certified reference material (molecular formula C6H11NO, MW 113.16 g/mol) for analytical method development and quality control.
Structurally, 4-piperidinecarboxaldehyde 50675-20-2 A828242 piperidine-4-carbaldehyde (C6H11NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 113.16 g/mol, it falls into the low-molecular-weight range. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 1 |
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