tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate CAS 181258-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.181258-46-8
Molecular FormulaC10H18BrNO2
Molecular Weight264.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate CAS 181258-46-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.16 g/mol gives tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate (CAS 181258-46-8), molecular formula C10H18BrNO2 and molecular weight 264.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H18BrNO2, tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 264.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H18BrNO2
Molecular Weight264.16 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.)2008
Halogen ContentBr-containing
Nitrogen Atoms1

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