Methyl 3-(3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)ureido)thiophene-2-carboxylate CAS 2108833-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2108833-69-6
Molecular FormulaC14H12F3N3O3S
Molecular Weight359.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)ureido)thiophene-2-carboxylate CAS 2108833-69-6 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-(3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)ureido)thiophene-2-carboxylate.

CATO supplies Methyl 3-(3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)ureido)thiophene-2-carboxylate (CAS 2108833-69-6), a certified reference material (molecular formula C14H12F3N3O3S, MW 359.32 g/mol) for analytical method development and quality control.

Structurally, Methyl 3-(3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)ureido)thiophene-2-carboxylate (C14H12F3N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 359.32 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC14H12F3N3O3S
Molecular Weight359.32 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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