N'-(4-Nitro-phenyl)-hydrazinecarboxylic acid tert-butyl ester CAS 92491-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.92491-67-3
Molecular FormulaC11H15N3O4
Molecular Weight253.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(4-Nitro-phenyl)-hydrazinecarboxylic acid tert-butyl ester CAS 92491-67-3 chemical structure

Description

Based on its molecular formula C11H15N3O4, N'-(4-Nitro-phenyl)-hydrazinecarboxylic acid tert-butyl ester contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.25 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).

N'-(4-Nitro-phenyl)-hydrazinecarboxylic acid tert-butyl ester (CAS 92491-67-3) is a high-purity analytical reference standard with the molecular formula C11H15N3O4 and a molecular weight of 253.25 g/mol.

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 N'-(4-Nitro-phenyl)-hydrazinecarboxylic acid tert-butyl ester 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 FormulaC11H15N3O4
Molecular Weight253.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms3

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