1,4-Diamino-7-chloro-2-(2-phenoxyethoxy)anthracene-9,10-dione CAS 88605-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88605-50-9
Molecular FormulaC22H17ClN2O4
Molecular Weight408.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Diamino-7-chloro-2-(2-phenoxyethoxy)anthracene-9,10-dione CAS 88605-50-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 408.83 g/mol gives 1,4-Diamino-7-chloro-2-(2-phenoxyethoxy)anthracene-9,10-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,4-Diamino-7-chloro-2-(2-phenoxyethoxy)anthracene-9,10-dione (CAS 88605-50-9), a certified reference material (molecular formula C22H17ClN2O4, MW 408.83 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1,4-Diamino-7-chloro-2-(2-phenoxyethoxy)anthracene-9,10-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 408.83 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 FormulaC22H17ClN2O4
Molecular Weight408.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms2

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