[1-(4-Methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid CAS 1537512-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1537512-52-9
Molecular FormulaC12H12N2O5
Molecular Weight264.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(4-Methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid CAS 1537512-52-9 chemical structure

Description

[1-(4-Methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid (CAS 1537512-52-9), molecular formula C12H12N2O5 and molecular weight 264.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1-(4-Methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid (C12H12N2O5) is characterized by an amino-acid-derived structure, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures [1-(4-Methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid 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 FormulaC12H12N2O5
Molecular Weight264.23 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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