5-(Trifluoromethyl)-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one CAS 1968119-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1968119-40-5
Molecular FormulaC13H12F3NO2
Molecular Weight271.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Trifluoromethyl)-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one CAS 1968119-40-5 chemical structure

Description

CATO manufactures 5-(Trifluoromethyl)-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-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.

5-(Trifluoromethyl)-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one (CAS 1968119-40-5) is a high-purity analytical reference standard with the molecular formula C13H12F3NO2 and a molecular weight of 271.24 g/mol.

5-(Trifluoromethyl)-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one (C13H12F3NO2) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC13H12F3NO2
Molecular Weight271.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

Related Trifluoromethyl Standards

Recommended Standards

Why CATO?