Triethyl 5,5',5''-((nitrilotris(methylene))tris(1H-benzo[d]imidazole-2,1-diyl))tripentanoate CAS 956299-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.956299-56-2
Molecular FormulaC45H57N7O6
Molecular Weight791.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triethyl 5,5',5''-((nitrilotris(methylene))tris(1H-benzo[d]imidazole-2,1-diyl))tripentanoate CAS 956299-56-2 chemical structure

Description

As a certified reference material (CRM), Triethyl 5,5',5''-((nitrilotris(methylene))tris(1H-benzo[d]imidazole-2,1-diyl))tripentanoate 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.

Triethyl 5,5',5''-((nitrilotris(methylene))tris(1H-benzo[d]imidazole-2,1-diyl))tripentanoate (CAS 956299-56-2), molecular formula C45H57N7O6 and molecular weight 791.98 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Triethyl 5,5',5''-((nitrilotris(methylene))tris(1H-benzo[d]imidazole-2,1-diyl))tripentanoate (C45H57N7O6) is characterized by a nitrogen-containing heterocyclic scaffold, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC45H57N7O6
Molecular Weight791.98 g/mol
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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms7

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