N-[(5,6-Dimethyl-1H-benzimidazol-2-yl)methyl]-N-methylamine CAS 938458-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.938458-93-6
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(5,6-Dimethyl-1H-benzimidazol-2-yl)methyl]-N-methylamine CAS 938458-93-6 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 N-[(5,6-Dimethyl-1H-benzimidazol-2-yl)methyl]-N-methylamine (CAS 938458-93-6), a certified reference material (molecular formula C11H15N3, MW 189.26 g/mol) for analytical method development and quality control.

Structurally, N-[(5,6-Dimethyl-1H-benzimidazol-2-yl)methyl]-N-methylamine (C11H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 189.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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.)1987
Nitrogen Atoms3

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