2-{[3-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione CAS 136758-25-3

Purity 97%+In StockPharmaceutical Standards
CAS No.136758-25-3
Molecular FormulaC17H9F3O2
Molecular Weight302.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[3-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione CAS 136758-25-3 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 2-{[3-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-{[3-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione (CAS 136758-25-3), a certified reference material (molecular formula C17H9F3O2, MW 302.25 g/mol) for analytical method development and quality control.

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 2-{[3-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione 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 FormulaC17H9F3O2
Molecular Weight302.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing

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