≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
4-Methylpyrimidine was used in the synthesis of crystalline trans-[RuCl(3)(NO)L(2)] complexes. 4-Methylpyrimidine was also used to bridge dinuclear oxovanadium(IV) complexes.
| Pubchem Sid | 508809655 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/508809655 |
| Canonical Smiles | CC1=NC=NC=C1 |
| IUPAC Name | 4-methylpyrimidine |
| InChIKey | LVILGAOSPDLNRM-UHFFFAOYSA-N |
| INCHI | 1S/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H3 |
| Isomeric SMILES | CC1=NC=NC=C1 |
| Molecular Weight | 94.12 |
| Beilstein | 23,92 |
| Reaxy-Rn | 105781 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105781&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 |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrimidines and pyrimidine derivatives |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrimidines and pyrimidine derivatives. These are compounds containing a pyrimidne ring, which is a six-member aromatic heterocycle which consists of two nitrogen atoms (at positions 1 and 3) and four carbon atoms. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K2127147 | Certificate of Analysis | Jun 09, 2025 | M134934 |
| K2129084 | Certificate of Analysis | Jun 09, 2025 | M134934 |
| K2129086 | Certificate of Analysis | Jun 09, 2025 | M134934 |
| K2130195 | Certificate of Analysis | Jun 09, 2025 | M134934 |
| A2607158 | Certificate of Analysis | Apr 01, 2025 | M134934 |
| C2514041 | Certificate of Analysis | Apr 01, 2025 | M134934 |
| Solubility | Soluble in Chloroform and Dichloromethane |
|---|---|
| Sensitivity | Hygroscopic |
| x_refractive_index | 1.496 |
| x_flash_point_drop_fahrenheit | 40°C(lit.) |
| x_flash_point_drop_centigrade | 40°C(lit.) |
| x_boil_point_char | 141-142 °C |
| Molecular Weight | 94.110 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 94.0531 Da |
| Monoisotopic Mass | 94.0531 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 54.000 |
| 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 |
