Efavirenz Impurity 7 CAS 211563-41-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.211563-41-6
Molecular FormulaC16H15ClF3NO3
Molecular Weight361.74 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Efavirenz Impurity 7 CAS 211563-41-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 361.74 g/mol gives Efavirenz Impurity 7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Efavirenz Impurity 7 (CAS 211563-41-6) is a certified pharmaceutical impurity reference standard with the molecular formula C16H15ClF3NO3 and a molecular weight of 361.74 g/mol.

Based on its molecular formula C16H15ClF3NO3, Efavirenz Impurity 7 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Efavirenz Impurity 7 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 FormulaC16H15ClF3NO3
Molecular Weight361.74 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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