(S)-2-Amino-3-(furan-2-yl)propanoic acid CAS 121786-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.121786-31-0
Molecular FormulaC7H9NO3
Molecular Weight155.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3-(furan-2-yl)propanoic acid CAS 121786-31-0 chemical structure

Description

As a certified reference material (CRM), (S)-2-Amino-3-(furan-2-yl)propanoic 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.

(S)-2-Amino-3-(furan-2-yl)propanoic acid (CAS 121786-31-0), molecular formula C7H9NO3 and molecular weight 155.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-2-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).

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.

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.)1991
Nitrogen Atoms1

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