Fmoc-(R)-3-amino-4-(4-iodophenyl)-butyric acid CAS 269396-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.269396-73-8
Molecular FormulaC25H22INO4
Molecular Weight527.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-(R)-3-amino-4-(4-iodophenyl)-butyric acid CAS 269396-73-8 chemical structure

Description

The occurrence of Fmoc-(R)-3-amino-4-(4-iodophenyl)-butyric acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Fmoc-(R)-3-amino-4-(4-iodophenyl)-butyric acid (CAS 269396-73-8), a certified reference material (molecular formula C25H22INO4, MW 527.35 g/mol) for analytical method development and quality control.

The molecular framework of Fmoc-(R)-3-amino-4-(4-iodophenyl)-butyric acid (C25H22INO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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 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).

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 Fmoc-(R)-3-amino-4-(4-iodophenyl)-butyric 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 FormulaC25H22INO4
Molecular Weight527.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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