2-(6-Methylpyridin-2-yl)-1H-indole CAS 217438-33-0
| CAS No. | 217438-33-0 |
| Molecular Formula | C14H12N2 |
| Molecular Weight | 208.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(6-Methylpyridin-2-yl)-1H-indole (C14H12N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(6-Methylpyridin-2-yl)-1H-indole (CAS 217438-33-0), molecular formula C14H12N2 and molecular weight 208.26 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-(6-Methylpyridin-2-yl)-1H-indole 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 | C14H12N2 |
| Molecular Weight | 208.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2019 |
| Nitrogen Atoms | 2 |
Related Methylpyridin Standards
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Recommended Standards
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- 2-(((Tetrahydro-2H-pyran-2-yl)methyl)thio)acetic acid (CAS 933699-73-1)
- 2-(4,5-Dibromo-3-(difluoromethyl)pyridin-2-yl)acetonitrile (CAS 1805243-44-0)
- 2-(1-Benzothiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1000160-74-6)
- 1,2,5,6-Tetrahydroxyanthracene-9,10-dione (CAS 632-77-9)
- Semaglutide Impurity 164 (CAS CATO-C4X-2226164)
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