8-Methoxyquinolin-6-amine CAS 75959-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.75959-08-9
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methoxyquinolin-6-amine CAS 75959-08-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.20 g/mol gives 8-Methoxyquinolin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Methoxyquinolin-6-amine (CAS 75959-08-9) is a high-purity analytical reference standard with the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol.

Based on its molecular formula C10H10N2O, 8-Methoxyquinolin-6-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 174.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 8-Methoxyquinolin-6-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H10N2O
Molecular Weight174.20 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 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.)1978
Nitrogen Atoms2

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