4,4',5,5'-Tetrahydro-1H,1'H-2,2'-biimidazole CAS 934-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.934-03-2
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',5,5'-Tetrahydro-1H,1'H-2,2'-biimidazole CAS 934-03-2 chemical structure

Description

Structurally, 4,4',5,5'-Tetrahydro-1H,1'H-2,2'-biimidazole (C6H10N4) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 138.17 g/mol, it falls into the low-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).

CATO supplies 4,4',5,5'-Tetrahydro-1H,1'H-2,2'-biimidazole (CAS 934-03-2), a certified reference material (molecular formula C6H10N4, MW 138.17 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4,4',5,5'-Tetrahydro-1H,1'H-2,2'-biimidazole 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 FormulaC6H10N4
Molecular Weight138.17 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms4

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