≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
application：
Reactant for preparation of hydroxamate derivatives as HDAC inhibitor with anticancer activity；
Reactant for stereoselective preparation of AG-041R, as a Potent Gastrin/CCK-B Receptor Antagonist
| Pubchem Sid | 488189503 |
|---|---|
| Sorrisi canonici | CCOC(=O)CC1=C(NC2=CC=CC=C21)C |
| IUPAC Name | ethyl 2-(2-methyl-1H-indol-3-yl)acetate |
| InChIKey | SLEXJGHKKHQSDC-UHFFFAOYSA-N |
| INCHI | 1S/C13H15NO2/c1-3-16-13(15)8-11-9(2)14-12-7-5-4-6-10(11)12/h4-7,14H,3,8H2,1-2H3 |
| Isomeri SMILES | CCOC(=O)CC1=C(NC2=CC=CC=C21)C |
| WGK Germania | 3 |
| Peso molecolare | 217.26 |
| Reaxy-Rn | 12335 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12335&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Classe | Indoles and derivatives |
| Subclass | Indolyl carboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indole-3-acetic acid derivatives |
| Alternative Parents | 3-alkylindoles Substituted pyrroles Benzenoids Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indole-3-acetic acid derivative - 3-alkylindole - Indole - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carbonyl group - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as indole-3-acetic acid derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 B2301004 | Certificate of Analysis | Nov 06, 2025 | E341573 |
| A23311318 | Certificate of Analysis | Nov 06, 2025 | E341573 |
| A23311317 | Certificate of Analysis | Nov 06, 2025 | E341573 |
| A23311316 | Certificate of Analysis | Nov 06, 2025 | E341573 |
| A23311313 | Certificate of Analysis | Nov 06, 2025 | E341573 |
| A23311309 | Certificate of Analysis | Nov 06, 2025 | E341573 |
| C2519719 | Certificate of Analysis | Nov 11, 2022 | E341573 |
| Indice di rifrazione | 1.571 (lit.) |
|---|---|
| Punto di infiammabilità (°F) | 230 °F |
| Punto di infiammabilità (°C) | 110 °C |
| Punto di ebollizione (°C) | 195-196° C (lit.) at 3.5 mmHg |
| Peso molecolare | 217.260 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 217.11 Da |
| Monoisotopic Mass | 217.11 Da |
| Topological Polar Surface Area | 42.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 254.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
