1,3-Diethyl-4,7-bis(4-formylphenyl)-1H-benzo[d]imidazol-3-iumiodide CAS 2750707-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2750707-52-7
Molecular FormulaC25H23N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Diethyl-4,7-bis(4-formylphenyl)-1H-benzo[d]imidazol-3-iumiodide CAS 2750707-52-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1,3-Diethyl-4,7-bis(4-formylphenyl)-1H-benzo[d]imidazol-3-iumiodide (CAS 2750707-52-7) is a high-purity analytical reference standard with the molecular formula C25H23N2O2I and a molecular weight of 510.37 g/mol.

The molecular framework of 1,3-Diethyl-4,7-bis(4-formylphenyl)-1H-benzo[d]imidazol-3-iumiodide (C25H23N2O2I) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine 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).

As a certified reference material (CRM), 1,3-Diethyl-4,7-bis(4-formylphenyl)-1H-benzo[d]imidazol-3-iumiodide 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 FormulaC25H23N2O2 I
Molecular Weight510.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentI-containing
Nitrogen Atoms2

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