2-Methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-amine CAS 1465447-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1465447-11-3
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-amine CAS 1465447-11-3 chemical structure

Description

The occurrence of 2-Methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-amine (CAS 1465447-11-3), molecular formula C8H13N3 and molecular weight 151.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 151.21 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.

As a certified reference material (CRM), 2-Methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-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 FormulaC8H13N3
Molecular Weight151.21 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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