Fmoc-(S)-3-Amino-3-(3,4-Difluorophenyl)-propionic acid CAS 1260596-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1260596-69-7
Molecular FormulaC24H19F2NO4
Molecular Weight423.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-(S)-3-Amino-3-(3,4-Difluorophenyl)-propionic acid CAS 1260596-69-7 chemical structure

Description

The occurrence of Fmoc-(S)-3-Amino-3-(3,4-Difluorophenyl)-propionic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Fmoc-(S)-3-Amino-3-(3,4-Difluorophenyl)-propionic acid (CAS 1260596-69-7) is a high-purity analytical reference standard with the molecular formula C24H19F2NO4 and a molecular weight of 423.41 g/mol.

Fmoc-(S)-3-Amino-3-(3,4-Difluorophenyl)-propionic acid (C24H19F2NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Fmoc-(S)-3-Amino-3-(3,4-Difluorophenyl)-propionic 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 FormulaC24H19F2NO4
Molecular Weight423.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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