Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,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.
| Canonical Smiles | C1=CC(=CC=C1CN)COC2=NC(=NC3=C2NC=N3)N |
|---|---|
| IUPAC Name | 6-[[4-(aminomethyl)phenyl]methoxy]-7H-purin-2-amine |
| InChIKey | UINSGVKWAFJDPI-UHFFFAOYSA-N |
| INCHI | 1S/C13H14N6O/c14-5-8-1-3-9(4-2-8)6-20-12-10-11(17-7-16-10)18-13(15)19-12/h1-4,7H,5-6,14H2,(H3,15,16,17,18,19) |
| Isomeric SMILES | C1=CC(=CC=C1CN)COC2=NC(=NC3=C2NC=N3)N |
| Molecular Weight | 270.29 |
| Reaxy-Rn | 22847107 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22847107&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 | Imidazopyrimidines |
| Subclass | Purines and purine derivatives |
| Intermediate Tree Nodes | Purinones |
| Direct Parent | Hypoxanthines |
| Alternative Parents | Phenylmethylamines Benzylamines Aralkylamines Aminopyrimidines and derivatives Alkyl aryl ethers Imidazoles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Hypoxanthine - Benzylamine - Phenylmethylamine - Alkyl aryl ether - Aminopyrimidine - Aralkylamine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Imidazole - Heteroaromatic compound - Azole - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Primary amine - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as hypoxanthines. These are compounds containing the purine derivative 1H-purin-6(9H)-one. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. |
| External Descriptors | Not available |
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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 | Jan 20, 2025 | A194530 | |
| Certificate of Analysis | Jan 20, 2025 | A194530 | |
| Certificate of Analysis | Jan 20, 2025 | A194530 | |
| Certificate of Analysis | Dec 20, 2023 | A194530 | |
| Certificate of Analysis | Dec 20, 2023 | A194530 | |
| Certificate of Analysis | Dec 20, 2023 | A194530 | |
| Certificate of Analysis | Dec 20, 2023 | A194530 | |
| Certificate of Analysis | Dec 20, 2023 | A194530 |
| Solubility | DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated) |
|---|---|
| Sensitivity | Moisture sensitive;air sensitive;heat sensitive |
| Molecular Weight | 270.290 g/mol |
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 270.123 Da |
| Monoisotopic Mass | 270.123 Da |
| Topological Polar Surface Area | 116.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 309.000 |
| 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 |