1-Butyl-N-phenyl-1H-benzo[d]imidazol-2-amine CAS 630091-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.630091-65-5
Molecular FormulaC17H19N3
Molecular Weight265.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-N-phenyl-1H-benzo[d]imidazol-2-amine CAS 630091-65-5 chemical structure

Description

1-Butyl-N-phenyl-1H-benzo[d]imidazol-2-amine (CAS 630091-65-5) is a high-purity analytical reference standard with the molecular formula C17H19N3 and a molecular weight of 265.35 g/mol.

Structurally, 1-Butyl-N-phenyl-1H-benzo[d]imidazol-2-amine (C17H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 265.35 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), 1-Butyl-N-phenyl-1H-benzo[d]imidazol-2-amine 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 FormulaC17H19N3
Molecular Weight265.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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