1,2-Bis(4-bromophenyl)ethane-1,2-diamine CAS 1199783-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1199783-04-4
Molecular FormulaC14H14Br2N2
Molecular Weight370.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(4-bromophenyl)ethane-1,2-diamine CAS 1199783-04-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,2-Bis(4-bromophenyl)ethane-1,2-diamine.

1,2-Bis(4-bromophenyl)ethane-1,2-diamine (CAS 1199783-04-4) is a high-purity analytical reference standard with the molecular formula C14H14Br2N2 and a molecular weight of 370.08 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 1,2-Bis(4-bromophenyl)ethane-1,2-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 370.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1,2-Bis(4-bromophenyl)ethane-1,2-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 FormulaC14H14Br2N2
Molecular Weight370.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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