tert-Butyl 2-(2,2-dibromovinyl)pyrrolidine-1-carboxylate CAS 316141-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.316141-29-4
Molecular FormulaC11H17Br2NO2
Molecular Weight355.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(2,2-dibromovinyl)pyrrolidine-1-carboxylate CAS 316141-29-4 chemical structure

Description

CATO manufactures tert-Butyl 2-(2,2-dibromovinyl)pyrrolidine-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.

tert-Butyl 2-(2,2-dibromovinyl)pyrrolidine-1-carboxylate (CAS 316141-29-4), molecular formula C11H17Br2NO2 and molecular weight 355.07 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 2-(2,2-dibromovinyl)pyrrolidine-1-carboxylate (C11H17Br2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 355.07 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H17Br2NO2
Molecular Weight355.07 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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