N-Methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)methanamine CAS 17450-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.17450-64-5
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)methanamine CAS 17450-64-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.27 g/mol gives N-Methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-Methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)methanamine (CAS 17450-64-5), a certified reference material (molecular formula C12H17N, MW 175.27 g/mol) for analytical method development and quality control.

The molecular framework of N-Methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)methanamine (C12H17N) 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).

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 N-Methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)methanamine 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 FormulaC12H17N
Molecular Weight175.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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