4,4′-Methylene-d2-dianiline CAS 215590-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.215590-72-0
Molecular Formula-
Molecular Weight200.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4′-Methylene-d2-dianiline CAS 215590-72-0 chemical structure

Description

The occurrence of 4,4′-Methylene-d2-dianiline is closely related to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4′-Methylene-d2-dianiline (CAS 215590-72-0), molecular formula C13H12D2N2 and molecular weight 200.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,4′-Methylene-d2-dianiline (C13H12D2N2) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4,4′-Methylene-d2-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 FormulaC13H12D2N2
Molecular Weight200.28 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms2

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