4,4'-Di(pyridin-3-yl)-1H,1'H-[2,2'-biimidazole]-5,5'-dicarbaldehyde CAS 634603-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.634603-98-8
Molecular FormulaC18H12N6O2
Molecular Weight344.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Di(pyridin-3-yl)-1H,1'H-[2,2'-biimidazole]-5,5'-dicarbaldehyde CAS 634603-98-8 chemical structure

Description

4,4'-Di(pyridin-3-yl)-1H,1'H-[2,2'-biimidazole]-5,5'-dicarbaldehyde (CAS 634603-98-8), molecular formula C18H12N6O2 and molecular weight 344.33 g/mol, is a CATO reference standard with documented purity and traceability.

4,4'-Di(pyridin-3-yl)-1H,1'H-[2,2'-biimidazole]-5,5'-dicarbaldehyde (C18H12N6O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4,4'-Di(pyridin-3-yl)-1H,1'H-[2,2'-biimidazole]-5,5'-dicarbaldehyde 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 FormulaC18H12N6O2
Molecular Weight344.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms6

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