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| Related CAS: | 146-77-0 (anhydrous) |
| IUPAC Name: | (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate |
| Description: | 2-Chloroadenosine hemihydrate is a versatile nucleoside analog used in various pharmacological and biochemical studies. Its role as an adenosine receptor agonist makes it valuable for research into adenosine signaling, potential therapeutic applications in cardioprotection, anticancer activity, and anti-inflammatory effects. |
| Molecular Weight: | 621.39 |
| Molecular Formula: | C10H12ClN5O4.1/2H2O |
| Canonical SMILES: | C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)N.C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)N.O |
| InChI: | InChI=1S/2C10H12ClN5O4.H2O/c2*11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9;/h2*2-3,5-6,9,17-19H,1H2,(H2,12,14,15);1H2/t2*3-,5-,6-,9-;/m11./s1 |
| InChI Key: | WRURCFOLSGPTMO-IZGCVNAISA-N |
| Boiling Point: | 717.2 °C at 760 mmHg |
| Melting Point: | 160 °C (dec.) |
| Purity: | 98% |
| Appearance: | Solid powder |
| Storage: | Store at 2-8 °C |
| MDL: | MFCD00149351 |
| LogP: | -0.80970 |
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