Epinephrine Impurity 63 HCl CAS 1188265-23-7 (free base)

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1188265-23-7 (free base)
Molecular FormulaC17H17NO6
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Epinephrine Impurity 63 HCl CAS 1188265-23-7 (free base) chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.78 g/mol gives Epinephrine Impurity 63 HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Epinephrine Impurity 63 HCl (CAS 1188265-23-7 (free base)), a pharmacopoeial impurity reference standard (molecular formula C17H17NO6HCl, MW 367.78 g/mol) used for the identification and quantification of trace impurities in APIs.

Epinephrine Impurity 63 HCl (C17H17NO6HCl) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Epinephrine Impurity 63 HCl 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 FormulaC17H17NO6 HCl
Molecular Weight367.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms1

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