149281-95-8 N-[(2-Chloro-6-fluorophenyl)methyl]-N-methoxy-N'-phenylurea DTXSID40375709 CAS 149281-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.149281-95-8
Molecular FormulaC15H14ClFN2O2
Molecular Weight308.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

149281-95-8 N-[(2-Chloro-6-fluorophenyl)methyl]-N-methoxy-N'-phenylurea DTXSID40375709 CAS 149281-95-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 308.74 g/mol gives 149281-95-8 N-[(2-Chloro-6-fluorophenyl)methyl]-N-methoxy-N'-phenylurea DTXSID40375709 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

149281-95-8 N-[(2-Chloro-6-fluorophenyl)methyl]-N-methoxy-N'-phenylurea DTXSID40375709 (CAS 149281-95-8) is a high-purity analytical reference standard with the molecular formula C15H14ClFN2O2 and a molecular weight of 308.74 g/mol.

149281-95-8 N-[(2-Chloro-6-fluorophenyl)methyl]-N-methoxy-N'-phenylurea DTXSID40375709 (C15H14ClFN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, 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.

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.

As a certified reference material (CRM), 149281-95-8 N-[(2-Chloro-6-fluorophenyl)methyl]-N-methoxy-N'-phenylurea DTXSID40375709 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H14ClFN2O2
Molecular Weight308.74 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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