N-((6-methoxy-1h-benzo[d]imidazol-2-yl)methyl)propan-2-amine CAS 1087608-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1087608-31-8
Molecular FormulaC12H17N3O
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((6-methoxy-1h-benzo[d]imidazol-2-yl)methyl)propan-2-amine CAS 1087608-31-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.28 g/mol gives N-((6-methoxy-1h-benzo[d]imidazol-2-yl)methyl)propan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((6-methoxy-1h-benzo[d]imidazol-2-yl)methyl)propan-2-amine (CAS 1087608-31-8), molecular formula C12H17N3O and molecular weight 219.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-((6-methoxy-1h-benzo[d]imidazol-2-yl)methyl)propan-2-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 219.28 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), N-((6-methoxy-1h-benzo[d]imidazol-2-yl)methyl)propan-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 FormulaC12H17N3O
Molecular Weight219.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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