154934-97-1 5-ethoxycarbonyl-4-(trifluoromethyl) -n pyrimidin-2-(1h)-one, tech. 5-ethoxycarbonyl-4-(trifluoromethyl)-1h-pyrimidin-2-one, tech 5-ethoxycarbonyl-4-(trifluoromethyl)-pyrimidin-2-(1h)-one tech 5-ethoxycarbonyl-4-(trifluoromethyl)pyrimidin-2(1h)-one Ethyl 2-hydroxy-4-(trifluoromethyl)pyrimidine-5-carboxylate ethyl 2-hydroxy-4-(trifluoromethyl)-5-pyrimidinecarboxylate ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate, tech. CAS 154934-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.154934-97-1
Molecular FormulaC8H7F3N2O3
Molecular Weight236.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

154934-97-1
5-ethoxycarbonyl-4-(trifluoromethyl) -n pyrimidin-2-(1h)-one, tech.
5-ethoxycarbonyl-4-(trifluoromethyl)-1h-pyrimidin-2-one, tech
5-ethoxycarbonyl-4-(trifluoromethyl)-pyrimidin-2-(1h)-one tech
5-ethoxycarbonyl-4-(trifluoromethyl)pyrimidin-2(1h)-one
Ethyl 2-hydroxy-4-(trifluoromethyl)pyrimidine-5-carboxylate
ethyl 2-hydroxy-4-(trifluoromethyl)-5-pyrimidinecarboxylate
ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate
ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate, tech. CAS 154934-97-1 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 154934-97-1 5-ethoxycarbonyl-4-(trifluoromethyl) -n pyrimidin-2-(1h)-one, tech. 5-ethoxycarbonyl-4-(trifluoromethyl)-1h-pyrimidin-2-one, tech 5-ethoxycarbonyl-4-(trifluoromethyl)-pyrimidin-2-(1h)-one tech 5-ethoxycarbonyl-4-(trifluoromethyl)pyrimidin-2(1h)-one Ethyl 2-hydroxy-4-(trifluoromethyl)pyrimidine-5-carboxylate ethyl 2-hydroxy-4-(trifluoromethyl)-5-pyrimidinecarboxylate ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate, tech..

154934-97-1 5-ethoxycarbonyl-4-(trifluoromethyl) -n pyrimidin-2-(1h)-one, tech. 5-ethoxycarbonyl-4-(trifluoromethyl)-1h-pyrimidin-2-one, tech 5-ethoxycarbonyl-4-(trifluoromethyl)-pyrimidin-2-(1h)-one tech 5-ethoxycarbonyl-4-(trifluoromethyl)pyrimidin-2(1h)-one Ethyl 2-hydroxy-4-(trifluoromethyl)pyrimidine-5-carboxylate ethyl 2-hydroxy-4-(trifluoromethyl)-5-pyrimidinecarboxylate ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate, tech. (CAS 154934-97-1) is a high-purity analytical reference standard with the molecular formula C8H7F3N2O3 and a molecular weight of 236.15 g/mol.

Structurally, 154934-97-1 5-ethoxycarbonyl-4-(trifluoromethyl) -n pyrimidin-2-(1h)-one, tech. 5-ethoxycarbonyl-4-(trifluoromethyl)-1h-pyrimidin-2-one, tech 5-ethoxycarbonyl-4-(trifluoromethyl)-pyrimidin-2-(1h)-one tech 5-ethoxycarbonyl-4-(trifluoromethyl)pyrimidin-2(1h)-one Ethyl 2-hydroxy-4-(trifluoromethyl)pyrimidine-5-carboxylate ethyl 2-hydroxy-4-(trifluoromethyl)-5-pyrimidinecarboxylate ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate, tech. (C8H7F3N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 236.15 g/mol, it falls into the medium-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 FormulaC8H7F3N2O3
Molecular Weight236.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms2

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