869884-78-6 53PC6LO35W Radezolid [USAN:INN] Acetamide, N-(((5S)-3-(2-fluoro-4'-(((1H-1,2,3-triazol-5-ylmethyl)amino)methyl)(1,1'-biphenyl)-4-yl)-2-oxo-5-oxazolidinyl)methyl)- Radezolid N-(((5S)-3-(2-Fluoro-4'-(((1H-1,2,3-triazol-5-ylmethyl)amino)methyl)biphenyl-4-yl)-2-oxo-1,3-oxazolidin-5-yl)methyl)acetamide RX-01_667 RX-103 RX-1741 UNII-53PC6LO35W CAS 869884-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.869884-78-6
Molecular FormulaC22H23FN6O3
Molecular Weight438.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

869884-78-6
53PC6LO35W
Radezolid [USAN:INN]
Acetamide, N-(((5S)-3-(2-fluoro-4'-(((1H-1,2,3-triazol-5-ylmethyl)amino)methyl)(1,1'-biphenyl)-4-yl)-2-oxo-5-oxazolidinyl)methyl)-
Radezolid
N-(((5S)-3-(2-Fluoro-4'-(((1H-1,2,3-triazol-5-ylmethyl)amino)methyl)biphenyl-4-yl)-2-oxo-1,3-oxazolidin-5-yl)methyl)acetamide
RX-01_667
RX-103
RX-1741
UNII-53PC6LO35W CAS 869884-78-6 chemical structure

Description

Order 869884-78-6 53PC6LO35W Radezolid [USAN:INN] Acetamide, N-(((5S)-3-(2-fluoro-4'-(((1H-1,2,3-triazol-5-ylmethyl)amino)methyl)(1,1'-biphenyl)-4-yl)-2-oxo-5-oxazolidinyl)methyl)- Radezolid N-(((5S)-3-(2-Fluoro-4'-(((1H-1,2,3-triazol-5-ylmethyl)amino)methyl)biphenyl-4-yl)-2-oxo-1,3-oxazolidin-5-yl)methyl)acetamide RX-01_667 RX-103 RX-1741 UNII-53PC6LO35W (CAS 869884-78-6) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C22H23FN6O3. Molecular weight: 438.45 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC22H23FN6O3
Molecular Weight438.45 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms6

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