2-((3,5-Bis(trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid CAS 897519-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.897519-70-9
Molecular FormulaC16H15F6NO3
Molecular Weight383.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3,5-Bis(trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid CAS 897519-70-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-((3,5-Bis(trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid (CAS 897519-70-9) is a high-purity analytical reference standard with the molecular formula C16H15F6NO3 and a molecular weight of 383.29 g/mol.

Based on its molecular formula C16H15F6NO3, 2-((3,5-Bis(trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, 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 383.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures 2-((3,5-Bis(trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid 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 FormulaC16H15F6NO3
Molecular Weight383.29 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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