| CAS No. | 160133-32-4 |
| Molecular Formula | C20H29NO4 |
| Molecular Weight | 347.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 347.45 g/mol gives Diethyl 2,2'-(1-benzylpiperidine-4,4-diyl)diacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Diethyl 2,2'-(1-benzylpiperidine-4,4-diyl)diacetate (CAS 160133-32-4), a certified reference material (molecular formula C20H29NO4, MW 347.45 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H29NO4, Diethyl 2,2'-(1-benzylpiperidine-4,4-diyl)diacetate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 347.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures Diethyl 2,2'-(1-benzylpiperidine-4,4-diyl)diacetate 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.
| Molecular Formula | C20H29NO4 |
| Molecular Weight | 347.45 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 1 |