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

Compared with other compounds in its class, the molecular weight of 438.45 g/mol gives 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 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

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), molecular formula C22H23FN6O3 and molecular weight 438.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 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 (C22H23FN6O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 438.45 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 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 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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