Delamanid Impurity 6 CAS 1318735-00-0

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1318735-00-0
Molecular FormulaC22H26F3NO5
Molecular Weight441.44 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Delamanid Impurity 6 CAS 1318735-00-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 441.44 g/mol gives Delamanid Impurity 6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Delamanid Impurity 6 (CAS 1318735-00-0), a pharmacopoeial impurity reference standard (molecular formula C22H26F3NO5, MW 441.44 g/mol) used for the identification and quantification of trace impurities in APIs.

Delamanid Impurity 6 (C22H26F3NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Delamanid Impurity 6 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 FormulaC22H26F3NO5
Molecular Weight441.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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