| CAS No. | 128550-08-3 |
| Molecular Formula | C15H17NO4 |
| Molecular Weight | 275.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 275.30 g/mol gives 2-(1-(tert-Butoxycarbonyl)-1H-indol-3-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(1-(tert-Butoxycarbonyl)-1H-indol-3-yl)acetic acid (CAS 128550-08-3) is a high-purity analytical reference standard with the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol.
The molecular framework of 2-(1-(tert-Butoxycarbonyl)-1H-indol-3-yl)acetic acid (C15H17NO4) 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 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(1-(tert-Butoxycarbonyl)-1H-indol-3-yl)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C15H17NO4 |
| Molecular Weight | 275.30 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |