2-(1-methyl-1H-imidazol-2-yl)-1-phenylethan-1-amine dihydrochloride CAS 149928-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.149928-41-6
Molecular FormulaC12H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-methyl-1H-imidazol-2-yl)-1-phenylethan-1-amine dihydrochloride CAS 149928-41-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.73 g/mol gives 2-(1-methyl-1H-imidazol-2-yl)-1-phenylethan-1-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-methyl-1H-imidazol-2-yl)-1-phenylethan-1-amine dihydrochloride (CAS 149928-41-6) is a high-purity analytical reference standard with the molecular formula C12H15N3HCl and a molecular weight of 237.73 g/mol.

2-(1-methyl-1H-imidazol-2-yl)-1-phenylethan-1-amine dihydrochloride (C12H15N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-(1-methyl-1H-imidazol-2-yl)-1-phenylethan-1-amine dihydrochloride 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 FormulaC12H15N3 2*HCl
Molecular Weight237.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Nitrogen Atoms3

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