Methyl 2',4,6,6'-tetrafluoro-4'-morpholino-[1,1'-biphenyl]-3-carboxylate CAS CATO-CIM-100338

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-CIM-100338
Molecular FormulaC18H15F4NO3
Molecular Weight369.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2',4,6,6'-tetrafluoro-4'-morpholino-[1,1'-biphenyl]-3-carboxylate CAS CATO-CIM-100338 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.31 g/mol gives Methyl 2',4,6,6'-tetrafluoro-4'-morpholino-[1,1'-biphenyl]-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2',4,6,6'-tetrafluoro-4'-morpholino-[1,1'-biphenyl]-3-carboxylate (CAS CATO-CIM-100338), molecular formula C18H15F4NO3 and molecular weight 369.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H15F4NO3, Methyl 2',4,6,6'-tetrafluoro-4'-morpholino-[1,1'-biphenyl]-3-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Methyl 2',4,6,6'-tetrafluoro-4'-morpholino-[1,1'-biphenyl]-3-carboxylate 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 FormulaC18H15F4NO3
Molecular Weight369.31 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
Halogen ContentF-containing
Nitrogen Atoms1

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