2,7-Thianthrenedicarboxylic Acid(contain ~5% 2,8-isomer) CAS 154341-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.154341-96-5
Molecular FormulaC14H8O4S2
Molecular Weight304.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,7-Thianthrenedicarboxylic Acid(contain ~5% 2,8-isomer) CAS 154341-96-5 chemical structure

Description

As a certified reference material (CRM), 2,7-Thianthrenedicarboxylic Acid(contain ~5% 2,8-isomer) 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 2,7-Thianthrenedicarboxylic Acid(contain ~5% 2,8-isomer) (CAS 154341-96-5), a certified reference material (molecular formula C14H8O4S2, MW 304.34 g/mol) for analytical method development and quality control.

Structurally, 2,7-Thianthrenedicarboxylic Acid(contain ~5% 2,8-isomer) (C14H8O4S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 304.34 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC14H8O4S2
Molecular Weight304.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Sulfur Atoms2

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