N-(cyclohexylmethyl)-2-(1H-imidazol-1-yl)ethan-1-amine CAS 137526-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.137526-72-8
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(cyclohexylmethyl)-2-(1H-imidazol-1-yl)ethan-1-amine CAS 137526-72-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.32 g/mol gives N-(cyclohexylmethyl)-2-(1H-imidazol-1-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(cyclohexylmethyl)-2-(1H-imidazol-1-yl)ethan-1-amine (CAS 137526-72-8), molecular formula C12H21N3 and molecular weight 207.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-(cyclohexylmethyl)-2-(1H-imidazol-1-yl)ethan-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 207.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 N-(cyclohexylmethyl)-2-(1H-imidazol-1-yl)ethan-1-amine 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 FormulaC12H21N3
Molecular Weight207.32 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.)1996
Nitrogen Atoms3

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