1-(1h-Indol-4-yl)-3-(2,2,2-trifluoroethyl)urea CAS 1333547-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1333547-79-7
Molecular FormulaC11H10F3N3O
Molecular Weight257.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1h-Indol-4-yl)-3-(2,2,2-trifluoroethyl)urea CAS 1333547-79-7 chemical structure

Description

The occurrence of 1-(1h-Indol-4-yl)-3-(2,2,2-trifluoroethyl)urea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(1h-Indol-4-yl)-3-(2,2,2-trifluoroethyl)urea (CAS 1333547-79-7), a certified reference material (molecular formula C11H10F3N3O, MW 257.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H10F3N3O, 1-(1h-Indol-4-yl)-3-(2,2,2-trifluoroethyl)urea 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 257.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1-(1h-Indol-4-yl)-3-(2,2,2-trifluoroethyl)urea 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 FormulaC11H10F3N3O
Molecular Weight257.21 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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