1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane CAS 18084-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.18084-64-5
Molecular FormulaC36H44N4
Molecular Weight532.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane CAS 18084-64-5 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 1,4,7,10-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.

Physical & Chemical Properties

Molecular FormulaC36H44N4
Molecular Weight532.76 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms4

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