6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-5-amine CAS 77498-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.77498-30-7
Molecular FormulaC10H13FN2
Molecular Weight180.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-5-amine CAS 77498-30-7 chemical structure

Description

CATO manufactures 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-5-amine 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.

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-5-amine (CAS 77498-30-7) is a high-purity analytical reference standard with the molecular formula C10H13FN2 and a molecular weight of 180.22 g/mol.

The molecular framework of 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-5-amine (C10H13FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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. 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.

Physical & Chemical Properties

Molecular FormulaC10H13FN2
Molecular Weight180.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF-containing
Nitrogen Atoms2

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