(2S,4S)-4-(4-Bromo-2-nitrophenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid CAS 1354485-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1354485-58-7
Molecular FormulaC16H19BrN2O7
Molecular Weight431.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4S)-4-(4-Bromo-2-nitrophenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid CAS 1354485-58-7 chemical structure

Description

(2S,4S)-4-(4-Bromo-2-nitrophenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid (CAS 1354485-58-7), molecular formula C16H19BrN2O7 and molecular weight 431.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, (2S,4S)-4-(4-Bromo-2-nitrophenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 431.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures (2S,4S)-4-(4-Bromo-2-nitrophenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid 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 FormulaC16H19BrN2O7
Molecular Weight431.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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