7-Fluoro-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine CAS 890840-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.890840-66-1
Molecular FormulaC11H14FNO
Molecular Weight195.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Fluoro-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine CAS 890840-66-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Fluoro-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine.

CATO supplies 7-Fluoro-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine (CAS 890840-66-1), a certified reference material (molecular formula C11H14FNO, MW 195.23 g/mol) for analytical method development and quality control.

7-Fluoro-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine (C11H14FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H14FNO
Molecular Weight195.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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