1,3-Dibenzyl-2-(thiophen-2-yl)imidazolidine CAS 311788-17-7
| CAS No. | 311788-17-7 |
| Molecular Formula | C21H22N2S |
| Molecular Weight | 334.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3-Dibenzyl-2-(thiophen-2-yl)imidazolidine.
CATO supplies 1,3-Dibenzyl-2-(thiophen-2-yl)imidazolidine (CAS 311788-17-7), a certified reference material (molecular formula C21H22N2S, MW 334.48 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H22N2S, 1,3-Dibenzyl-2-(thiophen-2-yl)imidazolidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 334.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 1,3-Dibenzyl-2-(thiophen-2-yl)imidazolidine 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 | C21H22N2S |
| Molecular Weight | 334.48 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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