(R)-3-(1H-Indol-3-yl)-2-((3-sulfopropyl)amino)propanoic acid CAS 819864-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.819864-30-7
Molecular FormulaC14H18N2O5S
Molecular Weight326.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(1H-Indol-3-yl)-2-((3-sulfopropyl)amino)propanoic acid CAS 819864-30-7 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.

(R)-3-(1H-Indol-3-yl)-2-((3-sulfopropyl)amino)propanoic acid (CAS 819864-30-7) is a high-purity analytical reference standard with the molecular formula C14H18N2O5S and a molecular weight of 326.37 g/mol.

The molecular framework of (R)-3-(1H-Indol-3-yl)-2-((3-sulfopropyl)amino)propanoic acid (C14H18N2O5S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H18N2O5S
Molecular Weight326.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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