(1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-2-yl)methanamine CAS 1017423-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1017423-86-7
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-2-yl)methanamine CAS 1017423-86-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-2-yl)methanamine.

(1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-2-yl)methanamine (CAS 1017423-86-7), molecular formula C14H14N4 and molecular weight 238.29 g/mol, is a CATO reference standard with documented purity and traceability.

(1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-2-yl)methanamine (C14H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-2-yl)methanamine 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 FormulaC14H14N4
Molecular Weight238.29 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.)1988
Nitrogen Atoms4

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