4,6-Dimethylpyrimidin-2-ol 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate CAS 14451-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.14451-99-1
Molecular FormulaC11H10O5S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dimethylpyrimidin-2-ol 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate CAS 14451-99-1 chemical structure

Description

CATO manufactures 4,6-Dimethylpyrimidin-2-ol 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate 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.

4,6-Dimethylpyrimidin-2-ol 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate (CAS 14451-99-1) is a high-purity analytical reference standard with the molecular formula C11H10O5SC6H8N2O and a molecular weight of 378.40 g/mol.

4,6-Dimethylpyrimidin-2-ol 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate (C11H10O5SC6H8N2O) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H10O5S C6H8N2O
Molecular Weight378.40 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2
Sulfur Atoms1

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