Bambuterol EP Impurity D (Mixture of Enantiomers) CAS 112935-93-0

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.112935-93-0
Molecular FormulaC14H20N2O5
Molecular Weight296.32 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Bambuterol EP Impurity D (Mixture of Enantiomers) CAS 112935-93-0 chemical structure

Description

Bambuterol EP Impurity D (Mixture of Enantiomers) (C14H20N2O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Bambuterol EP Impurity D (Mixture of Enantiomers) (CAS 112935-93-0) is a certified pharmaceutical impurity reference standard with the molecular formula C14H20N2O5 and a molecular weight of 296.32 g/mol.

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 Bambuterol EP Impurity D (Mixture of Enantiomers) 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 FormulaC14H20N2O5
Molecular Weight296.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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