Methyl 5-hydroxy-1-tosyl-1H-indole-3-carboxylate CAS 930112-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.930112-00-8
Molecular FormulaC17H15NO5S
Molecular Weight345.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-hydroxy-1-tosyl-1H-indole-3-carboxylate CAS 930112-00-8 chemical structure

Description

The occurrence of Methyl 5-hydroxy-1-tosyl-1H-indole-3-carboxylate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 5-hydroxy-1-tosyl-1H-indole-3-carboxylate (CAS 930112-00-8), molecular formula C17H15NO5S and molecular weight 345.37 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 5-hydroxy-1-tosyl-1H-indole-3-carboxylate (C17H15NO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H15NO5S
Molecular Weight345.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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