Potassium 8-amino-5-bromo-9,10-dioxo-9,10-dihydroanthracene-1,7-disulfonate CAS 68928-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.68928-29-0
Molecular Formula4*C23H50N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 8-amino-5-bromo-9,10-dioxo-9,10-dihydroanthracene-1,7-disulfonate CAS 68928-29-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Potassium 8-amino-5-bromo-9,10-dioxo-9,10-dihydroanthracene-1,7-disulfonate.

CATO supplies Potassium 8-amino-5-bromo-9,10-dioxo-9,10-dihydroanthracene-1,7-disulfonate (CAS 68928-29-0), a certified reference material (molecular formula C23H50NFeCN, MW 422.52 g/mol) for analytical method development and quality control.

Owing to an organic framework, Potassium 8-amino-5-bromo-9,10-dioxo-9,10-dihydroanthracene-1,7-disulfonate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 422.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 Formula4*C23H50N Fe 6*CN
Molecular Weight422.52 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1976
Nitrogen Atoms2

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