Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate CAS 842-15-9

Purity >95%In StockPharmaceutical Standards
CAS No.842-15-9
Molecular FormulaC10H8KNO6S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate CAS 842-15-9 chemical structure

Description

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

Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate (CAS 842-15-9), molecular formula C10H8KNO6S2xH2O and molecular weight 359.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate (C10H8KNO6S2xH2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 359.41 g/mol, it falls into the moderately-high-molecular-weight range. 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).

As a certified reference material (CRM), Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate 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 FormulaC10H8KNO6S2 xH2O
Molecular Weight359.41 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms2

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