(S)-1-(tert-Butoxycarbonyl)-4-(2-formyl-3-nitrophenyl)piperazine-2-carboxylic acid 1786710-86-8 CAS 1786710-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1786710-86-8
Molecular FormulaC17H21N3O7
Molecular Weight379.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-4-(2-formyl-3-nitrophenyl)piperazine-2-carboxylic acid
1786710-86-8 CAS 1786710-86-8 chemical structure

Description

(S)-1-(tert-Butoxycarbonyl)-4-(2-formyl-3-nitrophenyl)piperazine-2-carboxylic acid 1786710-86-8 (C17H21N3O7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

(S)-1-(tert-Butoxycarbonyl)-4-(2-formyl-3-nitrophenyl)piperazine-2-carboxylic acid 1786710-86-8 (CAS 1786710-86-8), molecular formula C17H21N3O7 and molecular weight 379.36 g/mol, is a CATO reference standard with documented purity and traceability.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H21N3O7
Molecular Weight379.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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