(S)-3-Amino-3-(furan-2-yl)propanoic acid CAS 131829-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.131829-49-7
Molecular FormulaC7H9NO3
Molecular Weight155.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-Amino-3-(furan-2-yl)propanoic acid CAS 131829-49-7 chemical structure

Description

(S)-3-Amino-3-(furan-2-yl)propanoic acid (CAS 131829-49-7) is a high-purity analytical reference standard with the molecular formula C7H9NO3 and a molecular weight of 155.15 g/mol.

The molecular framework of (S)-3-Amino-3-(furan-2-yl)propanoic acid (C7H9NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 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.

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.

Physical & Chemical Properties

Molecular FormulaC7H9NO3
Molecular Weight155.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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