1,4-Bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene CAS 338451-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338451-18-6
Molecular FormulaC26H26N4
Molecular Weight394.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene CAS 338451-18-6 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 1,4-Bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene.

CATO supplies 1,4-Bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene (CAS 338451-18-6), a certified reference material (molecular formula C26H26N4, MW 394.51 g/mol) for analytical method development and quality control.

Structurally, 1,4-Bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene (C26H26N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 394.51 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1,4-Bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene 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 FormulaC26H26N4
Molecular Weight394.51 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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