Hyoscine Butylbromide EP Impurity G Bromide CAS 92714-23-3

Purity >90%In StockPharmacopoeial Impurity Standards
CAS No.92714-23-3
Molecular FormulaC21H28NO3
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Hyoscine Butylbromide EP Impurity G Bromide CAS 92714-23-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 422.36 g/mol gives Hyoscine Butylbromide EP Impurity G Bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Hyoscine Butylbromide EP Impurity G Bromide (CAS 92714-23-3) is a certified pharmaceutical impurity reference standard with the molecular formula C21H28NO3Br and a molecular weight of 422.36 g/mol.

The molecular framework of Hyoscine Butylbromide EP Impurity G Bromide (C21H28NO3Br) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures Hyoscine Butylbromide EP Impurity G Bromide 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 FormulaC21H28NO3 Br
Molecular Weight422.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity>90%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentBr-containing
Nitrogen Atoms1

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