tert-butyl 3-(bromomethyl)-3-fluoropyrrolidine-1-carboxylate CAS 1228765-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1228765-03-4
Molecular FormulaC10H17BrFNO2
Molecular Weight282.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 3-(bromomethyl)-3-fluoropyrrolidine-1-carboxylate CAS 1228765-03-4 chemical structure

Description

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

tert-butyl 3-(bromomethyl)-3-fluoropyrrolidine-1-carboxylate (CAS 1228765-03-4) is a high-purity analytical reference standard with the molecular formula C10H17BrFNO2 and a molecular weight of 282.15 g/mol.

tert-butyl 3-(bromomethyl)-3-fluoropyrrolidine-1-carboxylate (C10H17BrFNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures tert-butyl 3-(bromomethyl)-3-fluoropyrrolidine-1-carboxylate 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 FormulaC10H17BrFNO2
Molecular Weight282.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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