4H-Benzo[d]imidazo[1,5-a]imidazole CAS 16151-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.16151-99-8
Molecular FormulaC9H7N3
Molecular Weight157.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H-Benzo[d]imidazo[1,5-a]imidazole CAS 16151-99-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 157.17 g/mol gives 4H-Benzo[d]imidazo[1,5-a]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4H-Benzo[d]imidazo[1,5-a]imidazole (CAS 16151-99-8), a certified reference material (molecular formula C9H7N3, MW 157.17 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 4H-Benzo[d]imidazo[1,5-a]imidazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 157.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H7N3
Molecular Weight157.17 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms3

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