≥99% 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
2,3,5-Collidine is omeprazole intermediate which is the drug involved in proton pump inhibitors to block the production of stomach acid. It is used in the manufacture vitamin D3.
| Pubchem Sid | 488181732 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181732 |
| Kanonisches Lächeln | CC1=CC(=C(N=C1)C)C |
| IUPAC Name | 2,3,5-trimethylpyridine |
| InChIKey | GFYHSKONPJXCDE-UHFFFAOYSA-N |
| INCHI | 1S/C8H11N/c1-6-4-7(2)8(3)9-5-6/h4-5H,1-3H3 |
| Isomere SMILES | CC1=CC(=C(N=C1)C)C |
| WGK Deutschland | 3 |
| Molekulargewicht | 121.18 |
| Beilstein | 20(5)6,92 |
| Reaxy-Rn | 108865 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108865&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 |
| Klasse | Pyridines and derivatives |
| Subclass | Methylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methylpyridines |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Methylpyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 K2230257 | Certificate of Analysis | Sep 02, 2026 | C109929 |
| K2230297 | Certificate of Analysis | Sep 02, 2026 | C109929 |
| K2230364 | Certificate of Analysis | Sep 02, 2026 | C109929 |
| K2230376 | Certificate of Analysis | Sep 02, 2026 | C109929 |
| C23211015 | Certificate of Analysis | Mar 30, 2023 | C109929 |
| C23211018 | Certificate of Analysis | Nov 22, 2022 | C109929 |
| C23211029 | Certificate of Analysis | Nov 22, 2022 | C109929 |
| H2527073 | Certificate of Analysis | Nov 22, 2022 | C109929 |
| J1424101 | Certificate of Analysis | Jul 20, 2022 | C109929 |
| Löslichkeit | Slightly soluble in water. |
|---|---|
| Brechungsindex | 1.51 |
| Flammpunkt (°F) | 163.4 °F |
| Flammpunkt (°C) | 73 °C |
| Siedepunkt (°C) | 65°C/12mmHg |
| Schmelzpunkt (°C) | 185.0°C |
| Molekulargewicht | 121.180 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 121.089 Da |
| Monoisotopic Mass | 121.089 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 90.600 |
| 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 |
