(S)-2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid CAS 57105-48-3
| CAS No. | 57105-48-3 |
| Molecular Formula | C15H16N2O5 |
| Molecular Weight | 304.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 304.30 g/mol gives (S)-2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid (CAS 57105-48-3) is a high-purity analytical reference standard with the molecular formula C15H16N2O5 and a molecular weight of 304.30 g/mol.
The molecular framework of (S)-2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid (C15H16N2O5) is characterized by a flavonoid core, 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.
As a certified reference material (CRM), (S)-2-(2-(1H-Indol-3-yl)acetamido)pentanedioic 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.
Physical & Chemical Properties
| Molecular Formula | C15H16N2O5 |
| Molecular Weight | 304.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
Recommended Standards
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