7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol CAS 41363-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.41363-00-2
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol CAS 41363-00-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 163.22 g/mol gives 7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 41363-00-2), a certified reference material (molecular formula C10H13NO, MW 163.22 g/mol) for analytical method development and quality control.

7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol (C10H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC10H13NO
Molecular Weight163.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1968
Nitrogen Atoms1

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