6-Phenethoxy-1H-indole-2-carboxylic acid CAS 383133-82-2
| CAS No. | 383133-82-2 |
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 281.31 g/mol gives 6-Phenethoxy-1H-indole-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Phenethoxy-1H-indole-2-carboxylic acid (CAS 383133-82-2), molecular formula C17H15NO3 and molecular weight 281.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-Phenethoxy-1H-indole-2-carboxylic acid (C17H15NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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 6-Phenethoxy-1H-indole-2-carboxylic 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.
Physical & Chemical Properties
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.31 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Phenethoxy Standards
Recommended Standards
- 6-Methyl-1-[(4-methylphenyl)methyl]-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 871548-24-2)
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- 6-Methoxy-N-phenyl-2H-chromene-3-carboxamide (CAS 338760-37-5)
- 7-(Benzyloxy)-6-methoxyquinazolin-4-amine (CAS 320367-02-0)
- Benzyl 2-(((S)-2-amino-3-methylbutanamido)methyl)piperidine-1-carboxylate (CAS 1354024-69-3)
- Methyl 4-((dimethylamino)methyl)benzoate hydrochloride (CAS 2322312-57-0)
- tert-Butyl (5-bromo-4-(4-(trifluoromethyl)thiazol-2-yl)pyridin-2-yl)carbamate (CAS 1186111-35-2)
- 3-(5-Formyl-4H-1,2,4-triazol-3-yl)benzonitrile (CAS 944906-43-8)
- 5,6-dichloro-1H-1,2,3-benzotriazole (CAS 34374-67-9)
- 4-Hydroxy-6-methylquinazoline-8-carboxylic acid (CAS 1269421-64-8)
- 5-Amino-3-bromo-1-isopropyl-1H-pyrazole-4-carbonitrile (CAS 1390635-69-4)
- 3-(Furan-2-yl)-2-methylprop-2-en-1-amine (CAS 1562325-22-7)
- 1-(7-Bromobenzofuran-2-yl)-2-methylpropan-1-one (CAS 1250768-99-0)
- Insulin Degludec Impurity 1 (CAS 843666-26-2)
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