4-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine CAS 56952-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.56952-17-1
Molecular FormulaC7H11N3
Molecular Weight137.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine CAS 56952-17-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 137.18 g/mol gives 4-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (CAS 56952-17-1), a certified reference material (molecular formula C7H11N3, MW 137.18 g/mol) for analytical method development and quality control.

Owing to a nitrile group, an aromatic ring system, 4-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 137.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 4-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine 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 FormulaC7H11N3
Molecular Weight137.18 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms3

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