(R)-2-amino-3-(6-amino-1,3-dioxo-5,8-disulfo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoic acid CAS 1471982-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1471982-33-8
Molecular FormulaC15H13N3O10S2
Molecular Weight459.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-amino-3-(6-amino-1,3-dioxo-5,8-disulfo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoic acid CAS 1471982-33-8 chemical structure

Description

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.

CATO supplies (R)-2-amino-3-(6-amino-1,3-dioxo-5,8-disulfo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoic acid (CAS 1471982-33-8), a certified reference material (molecular formula C15H13N3O10S2, MW 459.41 g/mol) for analytical method development and quality control.

(R)-2-amino-3-(6-amino-1,3-dioxo-5,8-disulfo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoic acid (C15H13N3O10S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC15H13N3O10S2
Molecular Weight459.41 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3
Sulfur Atoms2

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