3-[4-(Benzyloxy)phenyl]-3-[(E)-[(4-nitrophenyl)methylidene]amino]propan-1-ol CAS 861211-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.861211-66-7
Molecular FormulaC23H22N2O4
Molecular Weight390.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[4-(Benzyloxy)phenyl]-3-[(E)-[(4-nitrophenyl)methylidene]amino]propan-1-ol CAS 861211-66-7 chemical structure

Description

The occurrence of 3-[4-(Benzyloxy)phenyl]-3-[(E)-[(4-nitrophenyl)methylidene]amino]propan-1-ol is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-[4-(Benzyloxy)phenyl]-3-[(E)-[(4-nitrophenyl)methylidene]amino]propan-1-ol (CAS 861211-66-7), a certified reference material (molecular formula C23H22N2O4, MW 390.43 g/mol) for analytical method development and quality control.

The molecular framework of 3-[4-(Benzyloxy)phenyl]-3-[(E)-[(4-nitrophenyl)methylidene]amino]propan-1-ol (C23H22N2O4) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-[4-(Benzyloxy)phenyl]-3-[(E)-[(4-nitrophenyl)methylidene]amino]propan-1-ol 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 FormulaC23H22N2O4
Molecular Weight390.43 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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