[5-(2-Benzothiazolylcarbonyl)-2,3,4-trihydroxyphenyl](4-phenoxyphenyl)methanone CAS 877878-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.877878-47-2
Molecular FormulaC27H17NO6S
Molecular Weight483.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-(2-Benzothiazolylcarbonyl)-2,3,4-trihydroxyphenyl](4-phenoxyphenyl)methanone CAS 877878-47-2 chemical structure

Description

CATO manufactures [5-(2-Benzothiazolylcarbonyl)-2,3,4-trihydroxyphenyl](4-phenoxyphenyl)methanone 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.

CATO supplies [5-(2-Benzothiazolylcarbonyl)-2,3,4-trihydroxyphenyl](4-phenoxyphenyl)methanone (CAS 877878-47-2), a certified reference material (molecular formula C27H17NO6S, MW 483.49 g/mol) for analytical method development and quality control.

[5-(2-Benzothiazolylcarbonyl)-2,3,4-trihydroxyphenyl](4-phenoxyphenyl)methanone (C27H17NO6S) contains a steroid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC27H17NO6S
Molecular Weight483.49 g/mol
Purity97%+
StorageStore at room temperature, 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

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