4-Nitro-2-((2,4,6-tripropoxybenzylidene)amino)phenol CAS 60173-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.60173-73-1
Molecular FormulaC48H67N13O11
Molecular Weight1002.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Nitro-2-((2,4,6-tripropoxybenzylidene)amino)phenol CAS 60173-73-1 chemical structure

Description

Based on its molecular formula C48H67N13O11, 4-Nitro-2-((2,4,6-tripropoxybenzylidene)amino)phenol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1002.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-Nitro-2-((2,4,6-tripropoxybenzylidene)amino)phenol (CAS 60173-73-1), molecular formula C48H67N13O11 and molecular weight 1002.13 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.

As a certified reference material (CRM), 4-Nitro-2-((2,4,6-tripropoxybenzylidene)amino)phenol 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 FormulaC48H67N13O11
Molecular Weight1002.13 g/mol
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
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms13

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