1-Allyl-3-(4,6-difluorobenzo[d]thiazol-2-yl)urea CAS 1206998-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1206998-57-3
Molecular FormulaC11H9F2N3OS
Molecular Weight269.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Allyl-3-(4,6-difluorobenzo[d]thiazol-2-yl)urea CAS 1206998-57-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.27 g/mol gives 1-Allyl-3-(4,6-difluorobenzo[d]thiazol-2-yl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Allyl-3-(4,6-difluorobenzo[d]thiazol-2-yl)urea (CAS 1206998-57-3) is a high-purity analytical reference standard with the molecular formula C11H9F2N3OS and a molecular weight of 269.27 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 1-Allyl-3-(4,6-difluorobenzo[d]thiazol-2-yl)urea is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H9F2N3OS
Molecular Weight269.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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