Terbutaline EP Impurity B Hemisulphate CAS 153657-83-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.153657-83-1
Molecular Formula2*C13H19NO3
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Terbutaline EP Impurity B Hemisulphate CAS 153657-83-1 chemical structure

Description

CATO supplies Terbutaline EP Impurity B Hemisulphate (CAS 153657-83-1), a pharmacopoeial impurity reference standard (molecular formula C13H19NO3H2O4S, MW 335.37 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Terbutaline EP Impurity B Hemisulphate (C13H19NO3H2O4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Terbutaline EP Impurity B Hemisulphate 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 Formula2*C13H19NO3 H2O4S
Molecular Weight335.37 g/mol
Purity>95%
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1
Sulfur Atoms1

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