Fmoc-R-3-amino-4-(4-methoxyphenyl)-butyric acid CAS 1421258-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1421258-65-2
Molecular FormulaC26H25NO5
Molecular Weight431.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-R-3-amino-4-(4-methoxyphenyl)-butyric acid CAS 1421258-65-2 chemical structure

Description

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

Fmoc-R-3-amino-4-(4-methoxyphenyl)-butyric acid (CAS 1421258-65-2) is a high-purity analytical reference standard with the molecular formula C26H25NO5 and a molecular weight of 431.48 g/mol.

Fmoc-R-3-amino-4-(4-methoxyphenyl)-butyric acid (C26H25NO5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Fmoc-R-3-amino-4-(4-methoxyphenyl)-butyric acid 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 FormulaC26H25NO5
Molecular Weight431.48 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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