3-((4,6-Dimethylpyrimidin-2-yl)thio)-1,1,1-trifluoropropan-2-ol CAS 1341337-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1341337-52-7
Molecular FormulaC9H11F3N2OS
Molecular Weight252.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4,6-Dimethylpyrimidin-2-yl)thio)-1,1,1-trifluoropropan-2-ol CAS 1341337-52-7 chemical structure

Description

As a certified reference material (CRM), 3-((4,6-Dimethylpyrimidin-2-yl)thio)-1,1,1-trifluoropropan-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 3-((4,6-Dimethylpyrimidin-2-yl)thio)-1,1,1-trifluoropropan-2-ol (CAS 1341337-52-7), a certified reference material (molecular formula C9H11F3N2OS, MW 252.26 g/mol) for analytical method development and quality control.

The molecular framework of 3-((4,6-Dimethylpyrimidin-2-yl)thio)-1,1,1-trifluoropropan-2-ol (C9H11F3N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H11F3N2OS
Molecular Weight252.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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