Ethyl 1-benzyl-4-(4-bromophenyl)pyrrolidine-3-carboxylate CAS 885959-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.885959-02-4
Molecular FormulaC20H22BrNO2
Molecular Weight388.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-benzyl-4-(4-bromophenyl)pyrrolidine-3-carboxylate CAS 885959-02-4 chemical structure

Description

As a certified reference material (CRM), Ethyl 1-benzyl-4-(4-bromophenyl)pyrrolidine-3-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.

Ethyl 1-benzyl-4-(4-bromophenyl)pyrrolidine-3-carboxylate (CAS 885959-02-4), molecular formula C20H22BrNO2 and molecular weight 388.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, Ethyl 1-benzyl-4-(4-bromophenyl)pyrrolidine-3-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 388.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC20H22BrNO2
Molecular Weight388.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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