3-(1H-Imidazol-1-yl)-N-(pyridin-3-ylmethyl)propan-1-amine CAS 136469-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.136469-91-5
Molecular FormulaC12H16N4
Molecular Weight216.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Imidazol-1-yl)-N-(pyridin-3-ylmethyl)propan-1-amine CAS 136469-91-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.28 g/mol gives 3-(1H-Imidazol-1-yl)-N-(pyridin-3-ylmethyl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(1H-Imidazol-1-yl)-N-(pyridin-3-ylmethyl)propan-1-amine (CAS 136469-91-5), molecular formula C12H16N4 and molecular weight 216.28 g/mol, is a CATO reference standard with documented purity and traceability.

3-(1H-Imidazol-1-yl)-N-(pyridin-3-ylmethyl)propan-1-amine (C12H16N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 3-(1H-Imidazol-1-yl)-N-(pyridin-3-ylmethyl)propan-1-amine 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 FormulaC12H16N4
Molecular Weight216.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms4

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