4,4'-((Butane-1,4-diylbis(azaneylylidene))bis(methaneylylidene))bis(N,N-bis(2-chloroethyl)-3-methylaniline) CAS 15332-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.15332-60-2
Molecular FormulaC28H38Cl4N4
Molecular Weight572.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-((Butane-1,4-diylbis(azaneylylidene))bis(methaneylylidene))bis(N,N-bis(2-chloroethyl)-3-methylaniline) CAS 15332-60-2 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 4,4'-((Butane-1,4-diylbis(azaneylylidene))bis(methaneylylidene))bis(N,N-bis(2-chloroethyl)-3-methylaniline).

4,4'-((Butane-1,4-diylbis(azaneylylidene))bis(methaneylylidene))bis(N,N-bis(2-chloroethyl)-3-methylaniline) (CAS 15332-60-2), molecular formula C28H38Cl4N4 and molecular weight 572.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,4'-((Butane-1,4-diylbis(azaneylylidene))bis(methaneylylidene))bis(N,N-bis(2-chloroethyl)-3-methylaniline) (C28H38Cl4N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H38Cl4N4
Molecular Weight572.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms4

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