(S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine CAS 103791-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.103791-17-9
Molecular FormulaC11H15NO
Molecular Weight177.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine CAS 103791-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.24 g/mol gives (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 103791-17-9) is a high-purity analytical reference standard with the molecular formula C11H15NO and a molecular weight of 177.24 g/mol.

The molecular framework of (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (C11H15NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H15NO
Molecular Weight177.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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