≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light Ships Wet ice 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.
6-Methylindole is a reactant for preparation of aminoguanidine derivatives of arylsulfonylacylindoles, indolylindazoles and indolylpyrazolopyridines as interleukin-2 inducible T cell kinase inhibitors and tryptophan dioxygenase inhibitors pyridyl-ethenyl-indoles.
· Reactant for preparation of tryptophan dioxygenase inhibitors pyridyl-ethenyl-indoles as potential anticancer immunomodulators
· Reactant for preparation of indole linked triazole derivatives as antifungal agents
· Reactant for preparation of N-β-D-xylosyl-indole derivatives as SGLT2 inhibitors for management of hyperglycemia in diabetes
· Reactant for preparation of aminoguanidine derivatives of arylsulfonylacylindoles as antifungal agents
· Reactant for preparation of indolylindazoles and indolylpyrazolopyridines as interleukin-2 inducible T cell kinase inhibitors
· Reactant for preparation of arylsulfonylacetylindoles as anti-HIV-1 agents
6-Methylindole was used in the synthesis of benz[c,d]indol-3(1H)-one derivatives.
| パブケム・シド | 504757145 |
|---|---|
| パブケム・シド・ウル | https://pubchem.ncbi.nlm.nih.gov/substance/504757145 |
| カノニカル・スマイル | CC1=CC2=C(C=C1)C=CN2 |
| IUPAC Name | 6-methyl-1H-indole |
| InChIKey | ONYNOPPOVKYGRS-UHFFFAOYSA-N |
| INCHI | 1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3 |
| 異性体SMILES | CC1=CC2=C(C=C1)C=CN2 |
| WGKドイツ | 3 |
| UN番号 | 3334 |
| 分子量 | 131.17 |
| Beilstein | 109708 |
| Reaxy-Rn | 109708 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109708&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 |
| 分類 | Indoles and derivatives |
| Subclass | Indoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indoles |
| Alternative Parents | Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indole - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| 説明 | This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. |
| External Descriptors | a small molecule |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | 日付 | 商品 |
|---|---|---|---|
 L2206112 | Certificate of Analysis | Sep 01, 2026 | M107953 |
| A1817077 | Certificate of Analysis | Aug 18, 2025 | M107953 |
| A1817078 | Certificate of Analysis | Aug 18, 2025 | M107953 |
| J2019152 | Certificate of Analysis | Aug 19, 2024 | M107953 |
| K2329294 | Certificate of Analysis | Dec 11, 2023 | M107953 |
| L2304087 | Certificate of Analysis | Dec 08, 2023 | M107953 |
| K2323109 | Certificate of Analysis | Nov 28, 2023 | M107953 |
| K2303106 | Certificate of Analysis | Nov 08, 2023 | M107953 |
| G1825210 | Certificate of Analysis | May 09, 2022 | M107953 |
| 溶解度 | Insoluble in water. |
|---|---|
| 感度 | light sensitive;air sensitive;heat sensitive |
| 融点（°C） | 29 °C |
| 屈折率 | 1.607 |
| 引火点（°F） | 230 °F |
| 引火点（°C） | 110 °C |
| 沸点（°C） | 112°C |
| 融点（°C） | 25-29°C |
| 分子量 | 131.170 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 131.073 Da |
| Monoisotopic Mass | 131.073 Da |
| Topological Polar Surface Area | 15.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |
