1-(6-(Azepan-1-yl)-4-methylpyridin-3-yl)propan-1-amine CAS 1355192-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1355192-81-2
Molecular FormulaC15H25N3
Molecular Weight247.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(Azepan-1-yl)-4-methylpyridin-3-yl)propan-1-amine CAS 1355192-81-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.38 g/mol gives 1-(6-(Azepan-1-yl)-4-methylpyridin-3-yl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(6-(Azepan-1-yl)-4-methylpyridin-3-yl)propan-1-amine (CAS 1355192-81-2), molecular formula C15H25N3 and molecular weight 247.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(6-(Azepan-1-yl)-4-methylpyridin-3-yl)propan-1-amine (C15H25N3) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-(6-(Azepan-1-yl)-4-methylpyridin-3-yl)propan-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 FormulaC15H25N3
Molecular Weight247.38 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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