(S)-1-(tert-Butoxycarbonyl)-4-(3-formyl-4-nitrophenyl)piperazine-2-carboxylic acid 1786853-91-5 CAS 1786853-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1786853-91-5
Molecular FormulaC17H21N3O7
Molecular Weight379.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-4-(3-formyl-4-nitrophenyl)piperazine-2-carboxylic acid
1786853-91-5 CAS 1786853-91-5 chemical structure

Description

(S)-1-(tert-Butoxycarbonyl)-4-(3-formyl-4-nitrophenyl)piperazine-2-carboxylic acid 1786853-91-5 (CAS 1786853-91-5), molecular formula C17H21N3O7 and molecular weight 379.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H21N3O7, (S)-1-(tert-Butoxycarbonyl)-4-(3-formyl-4-nitrophenyl)piperazine-2-carboxylic acid 1786853-91-5 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 379.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (S)-1-(tert-Butoxycarbonyl)-4-(3-formyl-4-nitrophenyl)piperazine-2-carboxylic acid 1786853-91-5 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 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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