Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-(3-(2-fluorophenyl)ureido)propanoate CAS 866144-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866144-47-0
Molecular FormulaC18H17FN2O5
Molecular Weight360.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-(3-(2-fluorophenyl)ureido)propanoate CAS 866144-47-0 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 Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-(3-(2-fluorophenyl)ureido)propanoate.

Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-(3-(2-fluorophenyl)ureido)propanoate (CAS 866144-47-0) is a high-purity analytical reference standard with the molecular formula C18H17FN2O5 and a molecular weight of 360.34 g/mol.

Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-(3-(2-fluorophenyl)ureido)propanoate (C18H17FN2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-(3-(2-fluorophenyl)ureido)propanoate 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 FormulaC18H17FN2O5
Molecular Weight360.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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