(S)-1-(tert-Butoxycarbonyl)-4-(2-formyl-5-nitrophenyl)piperazine-2-carboxylic acid 1786500-32-0 CAS 1786500-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1786500-32-0
Molecular FormulaC17H21N3O7
Molecular Weight379.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-4-(2-formyl-5-nitrophenyl)piperazine-2-carboxylic acid
1786500-32-0 CAS 1786500-32-0 chemical structure

Description

(S)-1-(tert-Butoxycarbonyl)-4-(2-formyl-5-nitrophenyl)piperazine-2-carboxylic acid 1786500-32-0 (CAS 1786500-32-0) is a high-purity analytical reference standard with the molecular formula C17H21N3O7 and a molecular weight of 379.36 g/mol.

The molecular framework of (S)-1-(tert-Butoxycarbonyl)-4-(2-formyl-5-nitrophenyl)piperazine-2-carboxylic acid 1786500-32-0 (C17H21N3O7) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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. 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 (S)-1-(tert-Butoxycarbonyl)-4-(2-formyl-5-nitrophenyl)piperazine-2-carboxylic acid 1786500-32-0 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 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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