(4-(Pyrrolidin-1-ylmethyl)cyclohexyl)methanamine CAS 1504288-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1504288-48-5
Molecular FormulaC12H24N2
Molecular Weight196.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Pyrrolidin-1-ylmethyl)cyclohexyl)methanamine CAS 1504288-48-5 chemical structure

Description

The occurrence of (4-(Pyrrolidin-1-ylmethyl)cyclohexyl)methanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (4-(Pyrrolidin-1-ylmethyl)cyclohexyl)methanamine (CAS 1504288-48-5), a certified reference material (molecular formula C12H24N2, MW 196.33 g/mol) for analytical method development and quality control.

The molecular framework of (4-(Pyrrolidin-1-ylmethyl)cyclohexyl)methanamine (C12H24N2) is characterized by 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (4-(Pyrrolidin-1-ylmethyl)cyclohexyl)methanamine 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 FormulaC12H24N2
Molecular Weight196.33 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)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms2

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