2,2'-(Buta-1,3-diyne-1,4-diyl)dianiline CAS 31661-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.31661-58-2
Molecular FormulaC16H12N2
Molecular Weight232.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(Buta-1,3-diyne-1,4-diyl)dianiline CAS 31661-58-2 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 2,2'-(Buta-1,3-diyne-1,4-diyl)dianiline.

2,2'-(Buta-1,3-diyne-1,4-diyl)dianiline (CAS 31661-58-2), molecular formula C16H12N2 and molecular weight 232.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H12N2, 2,2'-(Buta-1,3-diyne-1,4-diyl)dianiline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,2'-(Buta-1,3-diyne-1,4-diyl)dianiline 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 FormulaC16H12N2
Molecular Weight232.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2

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