iso-PPADS Tetrasodium Salt CAS 207572-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.207572-67-6
Molecular FormulaC15H14N3O11PS2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

iso-PPADS Tetrasodium Salt CAS 207572-67-6 chemical structure

Description

The occurrence of iso-PPADS Tetrasodium Salt is closely related to a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

iso-PPADS Tetrasodium Salt (CAS 207572-67-6) is a high-purity analytical reference standard with the molecular formula C15H14N3O11PS2Na and a molecular weight of 530.37 g/mol.

The molecular framework of iso-PPADS Tetrasodium Salt (C15H14N3O11PS2Na) is characterized by a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), iso-PPADS Tetrasodium Salt 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 FormulaC15H14N3O11PS2 2*Na
Molecular Weight530.37 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Nitrogen Atoms3
Sulfur Atoms2

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