N-Methyl-1-(4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)methanamine CAS 792905-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.792905-33-0
Molecular FormulaC12H17N3
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-1-(4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)methanamine CAS 792905-33-0 chemical structure

Description

The occurrence of N-Methyl-1-(4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Methyl-1-(4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)methanamine (CAS 792905-33-0) is a high-purity analytical reference standard with the molecular formula C12H17N3 and a molecular weight of 203.28 g/mol.

Structurally, N-Methyl-1-(4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)methanamine (C12H17N3) 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 203.28 g/mol, it falls into the medium-molecular-weight range. 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).

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.

CATO manufactures N-Methyl-1-(4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H17N3
Molecular Weight203.28 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.)1986
Nitrogen Atoms3

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