N2,N2,N3,N3-tetrabenzylbutane-2,3-diamine CAS 300679-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.300679-32-7
Molecular FormulaC32H36N2
Molecular Weight448.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2,N2,N3,N3-tetrabenzylbutane-2,3-diamine CAS 300679-32-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 448.64 g/mol gives N2,N2,N3,N3-tetrabenzylbutane-2,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N2,N2,N3,N3-tetrabenzylbutane-2,3-diamine (CAS 300679-32-7), molecular formula C32H36N2 and molecular weight 448.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N2,N2,N3,N3-tetrabenzylbutane-2,3-diamine (C32H36N2) 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.

CATO manufactures N2,N2,N3,N3-tetrabenzylbutane-2,3-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 FormulaC32H36N2
Molecular Weight448.64 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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