| CAS No. | 18084-64-5 |
| Molecular Formula | C36H44N4 |
| Molecular Weight | 532.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane.
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane (CAS 18084-64-5) is a high-purity analytical reference standard with the molecular formula C36H44N4 and a molecular weight of 532.76 g/mol.
The molecular framework of 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane (C36H44N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane 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.
| Molecular Formula | C36H44N4 |
| Molecular Weight | 532.76 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 4 |