2-Chloroadenosine hemihydrate - CAS 81012-94-4

Catalog: BB036598
Product Name: 2-Chloroadenosine hemihydrate
CAS: 81012-94-4
Synonyms: Adenosine, 2-chloro-, hydrate (2:1); (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hemihydrate; 2-Chloro-D-adenosine hemihydrate; Antibiotic AT 265B hemihydrate; CADO hemihydrate
2-Chloroadenosine hemihydrate
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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