Sodium 3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-en-1-olate CAS 1006432-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1006432-89-8
Molecular FormulaC10H7NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-en-1-olate CAS 1006432-89-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.22 g/mol gives Sodium 3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-en-1-olate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sodium 3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-en-1-olate (CAS 1006432-89-8) is a high-purity analytical reference standard with the molecular formula C10H7NO2SNa and a molecular weight of 228.22 g/mol.

Sodium 3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-en-1-olate (C10H7NO2SNa) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), Sodium 3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-en-1-olate 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.

Physical & Chemical Properties

Molecular FormulaC10H7NO2S Na
Molecular Weight228.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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