(E)-Methyl 4-((2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)methyl)benzoate CAS 2301998-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2301998-81-0
Molecular FormulaC16H13F3N2O4S
Molecular Weight386.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-Methyl 4-((2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)methyl)benzoate CAS 2301998-81-0 chemical structure

Description

(E)-Methyl 4-((2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)methyl)benzoate (CAS 2301998-81-0), molecular formula C16H13F3N2O4S and molecular weight 386.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (E)-Methyl 4-((2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)methyl)benzoate (C16H13F3N2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 386.35 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC16H13F3N2O4S
Molecular Weight386.35 g/mol
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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