1672665-49-4 6O16716DXP PT-2385 UNII-6O16716DXP Benzonitrile, 3-(((1S)-2,2-difluoro-2,3-dihydro-1-hydroxy-7-(methylsulfonyl)-1H-inden-4-yl)oxy)-5-fluoro- 3-(((1S)-2,2-Difluoro-1-hydroxy-7-methanesulfonyl-2,3-dihydro-1hinden-4-yl)oxy)-5-fluorobenzonitrile CAS 1672665-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1672665-49-4
Molecular FormulaC17H12F3NO4S
Molecular Weight383.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1672665-49-4 6O16716DXP PT-2385 UNII-6O16716DXP Benzonitrile, 3-(((1S)-2,2-difluoro-2,3-dihydro-1-hydroxy-7-(methylsulfonyl)-1H-inden-4-yl)oxy)-5-fluoro- 3-(((1S)-2,2-Difluoro-1-hydroxy-7-methanesulfonyl-2,3-dihydro-1hinden-4-yl)oxy)-5-fluorobenzonitrile CAS 1672665-49-4 chemical structure

Description

High-purity 1672665-49-4 6O16716DXP PT-2385 UNII-6O16716DXP Benzonitrile, 3-(((1S)-2,2-difluoro-2,3-dihydro-1-hydroxy-7-(methylsulfonyl)-1H-inden-4-yl)oxy)-5-fluoro- 3-(((1S)-2,2-Difluoro-1-hydroxy-7-methanesulfonyl-2,3-dihydro-1hinden-4-yl)oxy)-5-fluorobenzonitrile (CAS 1672665-49-4) pharmaceutical standards reference standard. Molecular formula: C17H12F3NO4S. Molecular weight: 383.34 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC17H12F3NO4S
Molecular Weight383.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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