tert-Butyl (R)-2-(2-bromoacetyl)pyrrolidine-1-carboxylate CAS 152665-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.152665-80-0
Molecular FormulaC11H18BrNO3
Molecular Weight292.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (R)-2-(2-bromoacetyl)pyrrolidine-1-carboxylate CAS 152665-80-0 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 tert-Butyl (R)-2-(2-bromoacetyl)pyrrolidine-1-carboxylate.

tert-Butyl (R)-2-(2-bromoacetyl)pyrrolidine-1-carboxylate (CAS 152665-80-0) is a high-purity analytical reference standard with the molecular formula C11H18BrNO3 and a molecular weight of 292.17 g/mol.

tert-Butyl (R)-2-(2-bromoacetyl)pyrrolidine-1-carboxylate (C11H18BrNO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine 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 FormulaC11H18BrNO3
Molecular Weight292.17 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Halogen ContentBr-containing
Nitrogen Atoms1

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