1-(2-Fluoro-6-(trifluoromethyl)benzyl)urea hydrochloride CAS 1956321-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1956321-77-9
Molecular FormulaC9H8F4N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluoro-6-(trifluoromethyl)benzyl)urea hydrochloride CAS 1956321-77-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Fluoro-6-(trifluoromethyl)benzyl)urea hydrochloride.

1-(2-Fluoro-6-(trifluoromethyl)benzyl)urea hydrochloride (CAS 1956321-77-9), molecular formula C9H8F4N2OHCl and molecular weight 272.63 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-Fluoro-6-(trifluoromethyl)benzyl)urea hydrochloride (C9H8F4N2OHCl) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 1-(2-Fluoro-6-(trifluoromethyl)benzyl)urea hydrochloride 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 FormulaC9H8F4N2O HCl
Molecular Weight272.63 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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