4-Amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl)quinolin-2(1H)-one 804551-71-1 CHIR-258 Chir 258 D07OZR TKI-258 TKI-258, Dovitinib, CHIR258, TKI258 TKI258 CAS 804551-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.804551-71-1
Molecular FormulaC21H21FN6O
Molecular Weight392.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl)quinolin-2(1H)-one
804551-71-1
CHIR-258
Chir 258
D07OZR
TKI-258
TKI-258, Dovitinib, CHIR258, TKI258
TKI258 CAS 804551-71-1 chemical structure

Description

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.

CATO supplies 4-Amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl)quinolin-2(1H)-one 804551-71-1 CHIR-258 Chir 258 D07OZR TKI-258 TKI-258, Dovitinib, CHIR258, TKI258 TKI258 (CAS 804551-71-1), a certified reference material (molecular formula C21H21FN6O, MW 392.43 g/mol) for analytical method development and quality control.

4-Amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl)quinolin-2(1H)-one 804551-71-1 CHIR-258 Chir 258 D07OZR TKI-258 TKI-258, Dovitinib, CHIR258, TKI258 TKI258 (C21H21FN6O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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).

As a certified reference material (CRM), 4-Amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl)quinolin-2(1H)-one 804551-71-1 CHIR-258 Chir 258 D07OZR TKI-258 TKI-258, Dovitinib, CHIR258, TKI258 TKI258 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC21H21FN6O
Molecular Weight392.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms6

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