1-(6-(Azepan-1-yl)-2-methylpyridin-3-yl)ethanamine CAS 1355237-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1355237-94-3
Molecular FormulaC14H23N3
Molecular Weight233.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(Azepan-1-yl)-2-methylpyridin-3-yl)ethanamine CAS 1355237-94-3 chemical structure

Description

The occurrence of 1-(6-(Azepan-1-yl)-2-methylpyridin-3-yl)ethanamine 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.

1-(6-(Azepan-1-yl)-2-methylpyridin-3-yl)ethanamine (CAS 1355237-94-3) is a high-purity analytical reference standard with the molecular formula C14H23N3 and a molecular weight of 233.35 g/mol.

Based on its molecular formula C14H23N3, 1-(6-(Azepan-1-yl)-2-methylpyridin-3-yl)ethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-(6-(Azepan-1-yl)-2-methylpyridin-3-yl)ethanamine 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 FormulaC14H23N3
Molecular Weight233.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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