1H,1'H-[4,4'-Biimidazole]-5,5'-diol CAS 855261-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.855261-70-0
Molecular FormulaC6H6N4O2
Molecular Weight166.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,1'H-[4,4'-Biimidazole]-5,5'-diol CAS 855261-70-0 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 1H,1'H-[4,4'-Biimidazole]-5,5'-diol.

1H,1'H-[4,4'-Biimidazole]-5,5'-diol (CAS 855261-70-0), molecular formula C6H6N4O2 and molecular weight 166.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1H,1'H-[4,4'-Biimidazole]-5,5'-diol (C6H6N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 166.14 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 1H,1'H-[4,4'-Biimidazole]-5,5'-diol 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 FormulaC6H6N4O2
Molecular Weight166.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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