N2,N2,N4,N4-tetraoctadecyl-6-(piperazin-1-yl)-1,3,5-triazine-2,4-diamine CAS CATO-CIM-100616

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-CIM-100616
Molecular FormulaC79H157N7
Molecular Weight1205.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2,N2,N4,N4-tetraoctadecyl-6-(piperazin-1-yl)-1,3,5-triazine-2,4-diamine CAS CATO-CIM-100616 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1205.14 g/mol gives N2,N2,N4,N4-tetraoctadecyl-6-(piperazin-1-yl)-1,3,5-triazine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N2,N2,N4,N4-tetraoctadecyl-6-(piperazin-1-yl)-1,3,5-triazine-2,4-diamine (CAS CATO-CIM-100616) is a high-purity analytical reference standard with the molecular formula C79H157N7 and a molecular weight of 1205.14 g/mol.

Based on its molecular formula C79H157N7, N2,N2,N4,N4-tetraoctadecyl-6-(piperazin-1-yl)-1,3,5-triazine-2,4-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1205.14 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 N2,N2,N4,N4-tetraoctadecyl-6-(piperazin-1-yl)-1,3,5-triazine-2,4-diamine 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 FormulaC79H157N7
Molecular Weight1205.14 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms7

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