N1,N1,N4,N4-Tetrakis(4-bromophenyl)benzene-1,4-diamine CAS 111017-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.111017-60-8
Molecular FormulaC30H20Br4N2
Molecular Weight728.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1,N4,N4-Tetrakis(4-bromophenyl)benzene-1,4-diamine CAS 111017-60-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 728.11 g/mol gives N1,N1,N4,N4-Tetrakis(4-bromophenyl)benzene-1,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1,N1,N4,N4-Tetrakis(4-bromophenyl)benzene-1,4-diamine (CAS 111017-60-8), molecular formula C30H20Br4N2 and molecular weight 728.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C30H20Br4N2, N1,N1,N4,N4-Tetrakis(4-bromophenyl)benzene-1,4-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 728.11 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N1,N1,N4,N4-Tetrakis(4-bromophenyl)benzene-1,4-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 FormulaC30H20Br4N2
Molecular Weight728.11 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2

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