(4S)-4-Benzyl-2-(bromodifluoromethyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)oxazolidine CAS 1416403-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1416403-74-1
Molecular FormulaC17H18BrF2N3OS
Molecular Weight430.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S)-4-Benzyl-2-(bromodifluoromethyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)oxazolidine CAS 1416403-74-1 chemical structure

Description

CATO manufactures (4S)-4-Benzyl-2-(bromodifluoromethyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)oxazolidine 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.

(4S)-4-Benzyl-2-(bromodifluoromethyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)oxazolidine (CAS 1416403-74-1) is a high-purity analytical reference standard with the molecular formula C17H18BrF2N3OS and a molecular weight of 430.31 g/mol.

Based on its molecular formula C17H18BrF2N3OS, (4S)-4-Benzyl-2-(bromodifluoromethyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)oxazolidine contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 430.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC17H18BrF2N3OS
Molecular Weight430.31 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

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