Rebamipide Impurity 37 CAS 1984832-97-4

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1984832-97-4
Molecular FormulaC19H21BrN2O6
Molecular Weight453.28 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Rebamipide Impurity 37 CAS 1984832-97-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 453.28 g/mol gives Rebamipide Impurity 37 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Rebamipide Impurity 37 (CAS 1984832-97-4), a pharmacopoeial impurity reference standard (molecular formula C19H21BrN2O6, MW 453.28 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Rebamipide Impurity 37 (C19H21BrN2O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 453.28 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

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 FormulaC19H21BrN2O6
Molecular Weight453.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms2

Related Rebamipide Standards

Recommended Standards

Why CATO?