Benzenamine, 4,4′-(1,10-phenanthroline-3,8-diyldi-2,1-ethynediyl)bis[N,N-dimethyl- CAS 250635-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.250635-23-5
Molecular FormulaC32H26N4
Molecular Weight466.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzenamine, 4,4′-(1,10-phenanthroline-3,8-diyldi-2,1-ethynediyl)bis[N,N-dimethyl- CAS 250635-23-5 chemical structure

Description

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.

Benzenamine, 4,4′-(1,10-phenanthroline-3,8-diyldi-2,1-ethynediyl)bis[N,N-dimethyl- (CAS 250635-23-5) is a high-purity analytical reference standard with the molecular formula C32H26N4 and a molecular weight of 466.58 g/mol.

Structurally, Benzenamine, 4,4′-(1,10-phenanthroline-3,8-diyldi-2,1-ethynediyl)bis[N,N-dimethyl- (C32H26N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 466.58 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Benzenamine, 4,4′-(1,10-phenanthroline-3,8-diyldi-2,1-ethynediyl)bis[N,N-dimethyl- 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 FormulaC32H26N4
Molecular Weight466.58 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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