D7-Propranolol hydrochloride CAS 1613439-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1613439-56-7
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

D7-Propranolol hydrochloride CAS 1613439-56-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.85 g/mol gives D7-Propranolol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

D7-Propranolol hydrochloride (CAS 1613439-56-7), molecular formula C16H14D7NO2HCl and molecular weight 302.85 g/mol, is a CATO reference standard with documented purity and traceability.

D7-Propranolol hydrochloride (C16H14D7NO2HCl) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H14D7NO2 HCl
Molecular Weight302.85 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms1

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