1-(2,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea CAS 899753-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.899753-70-9
Molecular FormulaC16H13F2N3O
Molecular Weight301.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea CAS 899753-70-9 chemical structure

Description

CATO manufactures 1-(2,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea 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.

1-(2,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea (CAS 899753-70-9) is a high-purity analytical reference standard with the molecular formula C16H13F2N3O and a molecular weight of 301.29 g/mol.

1-(2,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea (C16H13F2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC16H13F2N3O
Molecular Weight301.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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