3-(4-Methyl-1H-imidazol-2-yl)cyclohexanamine CAS 933713-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.933713-38-3
Molecular FormulaC10H17N3
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methyl-1H-imidazol-2-yl)cyclohexanamine CAS 933713-38-3 chemical structure

Description

CATO supplies 3-(4-Methyl-1H-imidazol-2-yl)cyclohexanamine (CAS 933713-38-3), a certified reference material (molecular formula C10H17N3, MW 179.26 g/mol) for analytical method development and quality control.

The molecular framework of 3-(4-Methyl-1H-imidazol-2-yl)cyclohexanamine (C10H17N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(4-Methyl-1H-imidazol-2-yl)cyclohexanamine 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 FormulaC10H17N3
Molecular Weight179.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1987
Nitrogen Atoms3

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