20989-69-9 3-Phenylpropionylglycine Glycine, N-(3-oxo-3-phenylpropyl)-, hydrochloride CAS 20989-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.20989-69-9
Molecular FormulaC11H13NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

20989-69-9
3-Phenylpropionylglycine
Glycine, N-(3-oxo-3-phenylpropyl)-, hydrochloride CAS 20989-69-9 chemical structure

Description

20989-69-9 3-Phenylpropionylglycine Glycine, N-(3-oxo-3-phenylpropyl)-, hydrochloride (CAS 20989-69-9), molecular formula C11H13NO3HCl and molecular weight 243.69 g/mol, is a CATO reference standard with documented purity and traceability.

20989-69-9 3-Phenylpropionylglycine Glycine, N-(3-oxo-3-phenylpropyl)-, hydrochloride (C11H13NO3HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC11H13NO3 HCl
Molecular Weight243.69 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentCl-containing
Nitrogen Atoms1

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