(R,S,S,S)-Nebivolol D4 CAS CATO-C4X-196887

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C4X-196887
Molecular Formula-
Molecular Weight409.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R,S,S,S)-Nebivolol D4 CAS CATO-C4X-196887 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 409.46 g/mol gives (R,S,S,S)-Nebivolol D4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R,S,S,S)-Nebivolol D4 (CAS CATO-C4X-196887), a certified reference material (molecular formula C22H21D4F2NO4, MW 409.46 g/mol) for analytical method development and quality control.

The molecular framework of (R,S,S,S)-Nebivolol D4 (C22H21D4F2NO4) is characterized by deuterium isotope labeling, a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC22H21D4F2NO4
Molecular Weight409.46 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms1

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