≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
Product Describtion:
Desciclovir is a potent and orally active prodrug of the antiherpetic agent Acyclovir (ACV). Desciclovir is converted to acyclovir in vivo by xanthine oxidase.
| ALogP | -0.942 |
|---|---|
| hba_count | 4 |
| Contagem HBD | 2 |
| Ligação rotativa | 4 |
| Pubchem Sid | 488183389 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183389 |
| Sorrisos canónicos | C1=C2C(=NC(=N1)N)N(C=N2)COCCO |
| IUPAC Name | 2-[(2-aminopurin-9-yl)methoxy]ethanol |
| InChIKey | OKQHSIGMOWQUIK-UHFFFAOYSA-N |
| INCHI | 1S/C8H11N5O2/c9-8-10-3-6-7(12-8)13(4-11-6)5-15-2-1-14/h3-4,14H,1-2,5H2,(H2,9,10,12) |
| SMILES isoméricas | C1=C2C(=NC(=N1)N)N(C=N2)COCCO |
| Peso molecular | 209.21 |
| Reaxy-Rn | 3614015 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3614015&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 |
| Classe | Imidazopyrimidines |
| Subclass | Purines and purine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Purines and purine derivatives |
| Alternative Parents | Aminopyrimidines and derivatives N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Purine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Azacycle - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
 D2325776 | Certificate of Analysis | Feb 05, 2026 | D412390 |
| D2325731 | Certificate of Analysis | Mar 29, 2023 | D412390 |
| D2325738 | Certificate of Analysis | Mar 29, 2023 | D412390 |
| D2325775 | Certificate of Analysis | Mar 29, 2023 | D412390 |
| D2325780 | Certificate of Analysis | Mar 29, 2023 | D412390 |
| D2325799 | Certificate of Analysis | Mar 29, 2023 | D412390 |
| D2325831 | Certificate of Analysis | Mar 29, 2023 | D412390 |
| D2325843 | Certificate of Analysis | Mar 29, 2023 | D412390 |
| D2325848 | Certificate of Analysis | Mar 29, 2023 | D412390 |
| D2325855 | Certificate of Analysis | Mar 29, 2023 | D412390 |
| DMSO (mg/mL) Solubilidade máxima | 42 |
|---|---|
| DMSO (mM) Solubilidade máxima | 200.755222025716 |
| Água (mg/mL) Solubilidade máxima | 25 |
| Água (mM) Solubilidade máxima | 119.497155967688 |
| Peso molecular | 209.210 g/mol |
| XLogP3 | -1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 209.091 Da |
| Monoisotopic Mass | 209.091 Da |
| Topological Polar Surface Area | 99.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 205.000 |
| 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 |
