(S)-4-(2-Bromo-6-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid 1786899-70-4 CAS 1786899-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1786899-70-4
Molecular FormulaC16H20BrN3O6
Molecular Weight430.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-(2-Bromo-6-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid
1786899-70-4 CAS 1786899-70-4 chemical structure

Description

(S)-4-(2-Bromo-6-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid 1786899-70-4 (CAS 1786899-70-4) is a high-purity analytical reference standard with the molecular formula C16H20BrN3O6 and a molecular weight of 430.25 g/mol.

The molecular framework of (S)-4-(2-Bromo-6-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid 1786899-70-4 (C16H20BrN3O6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), (S)-4-(2-Bromo-6-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid 1786899-70-4 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 FormulaC16H20BrN3O6
Molecular Weight430.25 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.)1994
Halogen ContentBr-containing
Nitrogen Atoms3

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