1023488-34-7 2-{1-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione MS-8813 CAS 1023488-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1023488-34-7
Molecular FormulaC23H14ClF3N2O3
Molecular Weight458.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1023488-34-7
2-{1-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione
MS-8813 CAS 1023488-34-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 458.82 g/mol gives 1023488-34-7 2-{1-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione MS-8813 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1023488-34-7 2-{1-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione MS-8813 (CAS 1023488-34-7), a certified reference material (molecular formula C23H14ClF3N2O3, MW 458.82 g/mol) for analytical method development and quality control.

Structurally, 1023488-34-7 2-{1-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione MS-8813 (C23H14ClF3N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 458.82 g/mol, it falls into the moderately-high-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.

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 FormulaC23H14ClF3N2O3
Molecular Weight458.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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