Methyl 3-[3-(methoxycarbonyl)phenyl]-5-(trifluoromethyl)benzoate CAS 1820673-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1820673-76-4
Molecular FormulaC17H13F3O4
Molecular Weight338.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-[3-(methoxycarbonyl)phenyl]-5-(trifluoromethyl)benzoate CAS 1820673-76-4 chemical structure

Description

CATO manufactures Methyl 3-[3-(methoxycarbonyl)phenyl]-5-(trifluoromethyl)benzoate 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.

Methyl 3-[3-(methoxycarbonyl)phenyl]-5-(trifluoromethyl)benzoate (CAS 1820673-76-4) is a high-purity analytical reference standard with the molecular formula C17H13F3O4 and a molecular weight of 338.28 g/mol.

Structurally, Methyl 3-[3-(methoxycarbonyl)phenyl]-5-(trifluoromethyl)benzoate (C17H13F3O4) contains a flavonoid core, 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 338.28 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC17H13F3O4
Molecular Weight338.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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