8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one CAS 210346-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.210346-39-7
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one CAS 210346-39-7 chemical structure

Description

The occurrence of 8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 210346-39-7) is a high-purity analytical reference standard with the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol.

Based on its molecular formula C11H12FNO, 8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-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 FormulaC11H12FNO
Molecular Weight193.22 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Halogen ContentF-containing
Nitrogen Atoms1

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