39226-88-5 1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride 1-Naphthylamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride 1-Naphthylamine, 6-methoxy-1,2,3,4-tetrahydro-, hydrochloride CAS 39226-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.39226-88-5
Molecular FormulaC11H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

39226-88-5
1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride
1-Naphthylamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride
1-Naphthylamine, 6-methoxy-1,2,3,4-tetrahydro-, hydrochloride CAS 39226-88-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.70 g/mol gives 39226-88-5 1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride 1-Naphthylamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride 1-Naphthylamine, 6-methoxy-1,2,3,4-tetrahydro-, hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 39226-88-5 1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride 1-Naphthylamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride 1-Naphthylamine, 6-methoxy-1,2,3,4-tetrahydro-, hydrochloride (CAS 39226-88-5), a certified reference material (molecular formula C11H15NOHCl, MW 213.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15NOHCl, 39226-88-5 1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride 1-Naphthylamine, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride 1-Naphthylamine, 6-methoxy-1,2,3,4-tetrahydro-, hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 HCl
Molecular Weight213.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms1

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