4-Amino-2-(2-ethoxy-ethyl)-2-[4-(3-oxazol-2-yl-phenoxy)-phenoxy]-cyclohexane-1,3,5-trione CAS 1222470-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1222470-16-7
Molecular FormulaC25H24N2O7
Molecular Weight464.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-(2-ethoxy-ethyl)-2-[4-(3-oxazol-2-yl-phenoxy)-phenoxy]-cyclohexane-1,3,5-trione CAS 1222470-16-7 chemical structure

Description

The occurrence of 4-Amino-2-(2-ethoxy-ethyl)-2-[4-(3-oxazol-2-yl-phenoxy)-phenoxy]-cyclohexane-1,3,5-trione 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.

4-Amino-2-(2-ethoxy-ethyl)-2-[4-(3-oxazol-2-yl-phenoxy)-phenoxy]-cyclohexane-1,3,5-trione (CAS 1222470-16-7) is a high-purity analytical reference standard with the molecular formula C25H24N2O7 and a molecular weight of 464.47 g/mol.

Structurally, 4-Amino-2-(2-ethoxy-ethyl)-2-[4-(3-oxazol-2-yl-phenoxy)-phenoxy]-cyclohexane-1,3,5-trione (C25H24N2O7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 464.47 g/mol, it falls into the moderately-high-molecular-weight range. 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 4-Amino-2-(2-ethoxy-ethyl)-2-[4-(3-oxazol-2-yl-phenoxy)-phenoxy]-cyclohexane-1,3,5-trione 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 FormulaC25H24N2O7
Molecular Weight464.47 g/mol
AppearancePale yellow to yellow crystalline powder
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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