Determine the necessary mass, volume, or concentration for preparing a solution.
≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged 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.
| Pubchem Sid | 504770505 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770505 |
| Canonical Smiles | C1=CC=C(C(=C1)C=O)C2=CN=C(N=C2)N |
| IUPAC Name | 2-(2-aminopyrimidin-5-yl)benzaldehyde |
| InChIKey | YWJYEVPDHFSBMD-UHFFFAOYSA-N |
| INCHI | 1S/C11H9N3O/c12-11-13-5-9(6-14-11)10-4-2-1-3-8(10)7-15/h1-7H,(H2,12,13,14) |
| Isomeric SMILES | C1=CC=C(C(=C1)C=O)C2=CN=C(N=C2)N |
| Molecular Weight | 199.21 |
| Reaxy-Rn | 33707459 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33707459&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 | Phenylpyrimidines |
| Alternative Parents | Benzoyl derivatives Benzaldehydes Aminopyrimidines and derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 5-phenylpyrimidine - Benzaldehyde - Benzoyl - Aryl-aldehyde - Aminopyrimidine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Aldehyde - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyrimidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrimidine ring through a CC or CN bond. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Nov 02, 2024 | A195808 | |
| Certificate of Analysis | Nov 02, 2024 | A195808 | |
| Certificate of Analysis | Nov 02, 2024 | A195808 | |
| Certificate of Analysis | Nov 02, 2024 | A195808 | |
| Certificate of Analysis | Nov 02, 2024 | A195808 | |
| Certificate of Analysis | Nov 02, 2024 | A195808 | |
| Certificate of Analysis | Nov 02, 2024 | A195808 | |
| Certificate of Analysis | Nov 02, 2024 | A195808 |
| Sensitivity | Air & Light Sensitive |
|---|---|
| Molecular Weight | 199.210 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 199.075 Da |
| Monoisotopic Mass | 199.075 Da |
| Topological Polar Surface Area | 68.900 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 214.000 |
| 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 |