Clenbuterol impurity 7 CAS 2383807-57-4

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2383807-57-4
Molecular FormulaC8H6Br2ClNO
Molecular Weight327.40 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Clenbuterol impurity 7 CAS 2383807-57-4 chemical structure

Description

CATO manufactures Clenbuterol impurity 7 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.

CATO supplies Clenbuterol impurity 7 (CAS 2383807-57-4), a pharmacopoeial impurity reference standard (molecular formula C8H6Br2ClNO, MW 327.40 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C8H6Br2ClNO, Clenbuterol impurity 7 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC8H6Br2ClNO
Molecular Weight327.40 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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