2-(Ethylsulfonyl)-4-methyl-6-(trifluoromethyl)pyrimidine CAS 832737-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.832737-86-7
Molecular FormulaC8H9F3N2O2S
Molecular Weight254.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Ethylsulfonyl)-4-methyl-6-(trifluoromethyl)pyrimidine CAS 832737-86-7 chemical structure

Description

2-(Ethylsulfonyl)-4-methyl-6-(trifluoromethyl)pyrimidine (CAS 832737-86-7), molecular formula C8H9F3N2O2S and molecular weight 254.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Ethylsulfonyl)-4-methyl-6-(trifluoromethyl)pyrimidine (C8H9F3N2O2S) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 254.23 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-(Ethylsulfonyl)-4-methyl-6-(trifluoromethyl)pyrimidine 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.

Physical & Chemical Properties

Molecular FormulaC8H9F3N2O2S
Molecular Weight254.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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