2,2,2-Trifluoroethyl n-(3-chloro-4-methylphenyl)carbamate CAS 877964-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.877964-35-7
Molecular FormulaC10H9ClF3NO2
Molecular Weight267.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoroethyl n-(3-chloro-4-methylphenyl)carbamate CAS 877964-35-7 chemical structure

Description

The occurrence of 2,2,2-Trifluoroethyl n-(3-chloro-4-methylphenyl)carbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2,2-Trifluoroethyl n-(3-chloro-4-methylphenyl)carbamate (CAS 877964-35-7), molecular formula C10H9ClF3NO2 and molecular weight 267.63 g/mol, is a CATO reference standard with documented purity and traceability.

2,2,2-Trifluoroethyl n-(3-chloro-4-methylphenyl)carbamate (C10H9ClF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2,2,2-Trifluoroethyl n-(3-chloro-4-methylphenyl)carbamate 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 FormulaC10H9ClF3NO2
Molecular Weight267.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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