Arotinolol Impurity 78 CAS CATO-C4X-185478

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-185478
Molecular FormulaC8H6Br2O2S
Molecular Weight326.01 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Arotinolol Impurity 78 CAS CATO-C4X-185478 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Arotinolol Impurity 78.

Arotinolol Impurity 78 (CAS CATO-C4X-185478) is a certified pharmaceutical impurity reference standard with the molecular formula C8H6Br2O2S and a molecular weight of 326.01 g/mol.

Structurally, Arotinolol Impurity 78 (C8H6Br2O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 326.01 g/mol, it falls into the moderately-high-molecular-weight range. 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 Arotinolol Impurity 78 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 FormulaC8H6Br2O2S
Molecular Weight326.01 g/mol
Purity≥95%
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing
Sulfur Atoms1

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