Fmoc-(S)-3-Amino-4-(2-bromo-phenyl)-butyric acid CAS 403661-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.403661-79-0
Molecular FormulaC25H22BrNO4
Molecular Weight480.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-(S)-3-Amino-4-(2-bromo-phenyl)-butyric acid CAS 403661-79-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 480.35 g/mol gives Fmoc-(S)-3-Amino-4-(2-bromo-phenyl)-butyric acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fmoc-(S)-3-Amino-4-(2-bromo-phenyl)-butyric acid (CAS 403661-79-0), a certified reference material (molecular formula C25H22BrNO4, MW 480.35 g/mol) for analytical method development and quality control.

Structurally, Fmoc-(S)-3-Amino-4-(2-bromo-phenyl)-butyric acid (C25H22BrNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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 480.35 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 Fmoc-(S)-3-Amino-4-(2-bromo-phenyl)-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 FormulaC25H22BrNO4
Molecular Weight480.35 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 ContentBr-containing
Nitrogen Atoms1

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