(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-iodophenyl)butanoic acid (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-iodophenyl)butyric acid (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-(4-iodophenyl)butanoic acid 270065-72-0 Fmoc-(S)-3-Amino-4-(4-iodophenyl)-butyric acid CAS 270065-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.270065-72-0
Molecular FormulaC25H22INO4
Molecular Weight527.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-iodophenyl)butanoic acid (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-iodophenyl)butyric acid (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-(4-iodophenyl)butanoic acid 270065-72-0 Fmoc-(S)-3-Amino-4-(4-iodophenyl)-butyric acid CAS 270065-72-0 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-iodophenyl)butanoic acid (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-iodophenyl)butyric acid (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-(4-iodophenyl)butanoic acid 270065-72-0 Fmoc-(S)-3-Amino-4-(4-iodophenyl)-butyric acid (CAS 270065-72-0), a certified reference material (molecular formula C25H22INO4, MW 527.35 g/mol) for analytical method development and quality control.

(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-iodophenyl)butanoic acid (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-iodophenyl)butyric acid (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-(4-iodophenyl)butanoic acid 270065-72-0 Fmoc-(S)-3-Amino-4-(4-iodophenyl)-butyric acid (C25H22INO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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