1-(1h-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine CAS 60603-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.60603-59-0
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1h-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine CAS 60603-59-0 chemical structure

Description

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.

CATO supplies 1-(1h-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine (CAS 60603-59-0), a certified reference material (molecular formula C11H15N3, MW 189.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15N3, 1-(1h-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H15N3
Molecular Weight189.26 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.)1974
Nitrogen Atoms3

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