1,3-Bis(4-(4-Isocyanatobenzyl)phenyl)-1,3-Diazetidine-2,4-Dione CAS 17589-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.17589-24-1
Molecular FormulaC30H20N4O4
Molecular Weight500.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(4-(4-Isocyanatobenzyl)phenyl)-1,3-Diazetidine-2,4-Dione CAS 17589-24-1 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 1,3-Bis(4-(4-Isocyanatobenzyl)phenyl)-1,3-Diazetidine-2,4-Dione.

1,3-Bis(4-(4-Isocyanatobenzyl)phenyl)-1,3-Diazetidine-2,4-Dione (CAS 17589-24-1), molecular formula C30H20N4O4 and molecular weight 500.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,3-Bis(4-(4-Isocyanatobenzyl)phenyl)-1,3-Diazetidine-2,4-Dione (C30H20N4O4) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 FormulaC30H20N4O4
Molecular Weight500.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms4

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