5,5'-Dibromo-[2,2'-bipyridine]-3,3'-diamine CAS 464895-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.464895-32-7
Molecular FormulaC10H8Br2N4
Molecular Weight344.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-Dibromo-[2,2'-bipyridine]-3,3'-diamine CAS 464895-32-7 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 5,5'-Dibromo-[2,2'-bipyridine]-3,3'-diamine.

5,5'-Dibromo-[2,2'-bipyridine]-3,3'-diamine (CAS 464895-32-7), molecular formula C10H8Br2N4 and molecular weight 344.01 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H8Br2N4, 5,5'-Dibromo-[2,2'-bipyridine]-3,3'-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 344.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 5,5'-Dibromo-[2,2'-bipyridine]-3,3'-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H8Br2N4
Molecular Weight344.01 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.)2025
Halogen ContentBr-containing
Nitrogen Atoms4

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