N-((3-chloropyridin-4-yl)methyl)hexan-1-amine CAS 1499899-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1499899-64-7
Molecular FormulaC12H19ClN2
Molecular Weight226.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((3-chloropyridin-4-yl)methyl)hexan-1-amine CAS 1499899-64-7 chemical structure

Description

The occurrence of N-((3-chloropyridin-4-yl)methyl)hexan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-((3-chloropyridin-4-yl)methyl)hexan-1-amine (CAS 1499899-64-7), a certified reference material (molecular formula C12H19ClN2, MW 226.75 g/mol) for analytical method development and quality control.

The molecular framework of N-((3-chloropyridin-4-yl)methyl)hexan-1-amine (C12H19ClN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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.

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), N-((3-chloropyridin-4-yl)methyl)hexan-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 FormulaC12H19ClN2
Molecular Weight226.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms2

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