N-((2-chloropyridin-4-yl)methyl)-N-propylcyclopropanamine CAS 1250350-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1250350-65-2
Molecular FormulaC12H17ClN2
Molecular Weight224.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-chloropyridin-4-yl)methyl)-N-propylcyclopropanamine CAS 1250350-65-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((2-chloropyridin-4-yl)methyl)-N-propylcyclopropanamine.

N-((2-chloropyridin-4-yl)methyl)-N-propylcyclopropanamine (CAS 1250350-65-2), molecular formula C12H17ClN2 and molecular weight 224.73 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, N-((2-chloropyridin-4-yl)methyl)-N-propylcyclopropanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 224.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), N-((2-chloropyridin-4-yl)methyl)-N-propylcyclopropanamine 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 FormulaC12H17ClN2
Molecular Weight224.73 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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Why CATO?