N-(1H-Indol-6-ylmethyl)cyclohexanamine CAS 1017791-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1017791-20-6
Molecular FormulaC15H20N2
Molecular Weight228.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1H-Indol-6-ylmethyl)cyclohexanamine CAS 1017791-20-6 chemical structure

Description

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.

N-(1H-Indol-6-ylmethyl)cyclohexanamine (CAS 1017791-20-6) is a high-purity analytical reference standard with the molecular formula C15H20N2 and a molecular weight of 228.33 g/mol.

The molecular framework of N-(1H-Indol-6-ylmethyl)cyclohexanamine (C15H20N2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-(1H-Indol-6-ylmethyl)cyclohexanamine 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 FormulaC15H20N2
Molecular Weight228.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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