1H,1'H-[2,2'-Biimidazole]-4,4',5,5'-tetraamine CAS 919079-16-6

Purity 97%+In StockPharmaceutical Standards
CAS No.919079-16-6
Molecular FormulaC6H10N8
Molecular Weight194.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,1'H-[2,2'-Biimidazole]-4,4',5,5'-tetraamine CAS 919079-16-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.20 g/mol gives 1H,1'H-[2,2'-Biimidazole]-4,4',5,5'-tetraamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1H,1'H-[2,2'-Biimidazole]-4,4',5,5'-tetraamine (CAS 919079-16-6), a certified reference material (molecular formula C6H10N8, MW 194.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H10N8, 1H,1'H-[2,2'-Biimidazole]-4,4',5,5'-tetraamine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1H,1'H-[2,2'-Biimidazole]-4,4',5,5'-tetraamine 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 FormulaC6H10N8
Molecular Weight194.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms8

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