2-(phenothiazin-3-ylideneamino)benzene-1,4-disulfonic acid CAS 178861-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.178861-30-8
Molecular FormulaC18H12N2O6S3
Molecular Weight448.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(phenothiazin-3-ylideneamino)benzene-1,4-disulfonic acid CAS 178861-30-8 chemical structure

Description

The occurrence of 2-(phenothiazin-3-ylideneamino)benzene-1,4-disulfonic acid is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(phenothiazin-3-ylideneamino)benzene-1,4-disulfonic acid (CAS 178861-30-8) is a high-purity analytical reference standard with the molecular formula C18H12N2O6S3 and a molecular weight of 448.49 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-(phenothiazin-3-ylideneamino)benzene-1,4-disulfonic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 448.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H12N2O6S3
Molecular Weight448.49 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms2
Sulfur Atoms3

Related phenothiazin Standards

Recommended Standards

Why CATO?