6-Amino-4-(5-bromo-2-hydroxyphenyl)-3-(naphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS 882750-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.882750-21-2
Molecular FormulaC23H15BrN4O2
Molecular Weight459.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-4-(5-bromo-2-hydroxyphenyl)-3-(naphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS 882750-21-2 chemical structure

Description

6-Amino-4-(5-bromo-2-hydroxyphenyl)-3-(naphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 882750-21-2), molecular formula C23H15BrN4O2 and molecular weight 459.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Amino-4-(5-bromo-2-hydroxyphenyl)-3-(naphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (C23H15BrN4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC23H15BrN4O2
Molecular Weight459.29 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms4

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