1,6,20,25-Tetraaza[6.1.6.1]paracyclophane CAS 74043-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.74043-83-7
Molecular FormulaC34H40N4
Molecular Weight504.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,6,20,25-Tetraaza[6.1.6.1]paracyclophane CAS 74043-83-7 chemical structure

Description

The occurrence of 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,6,20,25-Tetraaza[6.1.6.1]paracyclophane (CAS 74043-83-7) is a high-purity analytical reference standard with the molecular formula C34H40N4 and a molecular weight of 504.71 g/mol.

1,6,20,25-Tetraaza[6.1.6.1]paracyclophane (C34H40N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane 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 FormulaC34H40N4
Molecular Weight504.71 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.)1978
Nitrogen Atoms4

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