6-Amino-1-(2,2-difluoroethyl)-3,4-dihydroquinolin-2(1H)-one CAS 1179946-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1179946-02-1
Molecular FormulaC11H12F2N2O
Molecular Weight226.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-1-(2,2-difluoroethyl)-3,4-dihydroquinolin-2(1H)-one CAS 1179946-02-1 chemical structure

Description

6-Amino-1-(2,2-difluoroethyl)-3,4-dihydroquinolin-2(1H)-one (CAS 1179946-02-1), molecular formula C11H12F2N2O and molecular weight 226.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Amino-1-(2,2-difluoroethyl)-3,4-dihydroquinolin-2(1H)-one (C11H12F2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 226.22 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 6-Amino-1-(2,2-difluoroethyl)-3,4-dihydroquinolin-2(1H)-one 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.

Physical & Chemical Properties

Molecular FormulaC11H12F2N2O
Molecular Weight226.22 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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