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Molecular Formula: C10H12ClN5O3
Molecular Weight: 285.69

Description:
2-Chloro-2'-deoxyadenosine is an analog of adenosine that is resistant to both proliferating and non-dividing lymphocytes (IC50 = 45 nM). When phosphorylated, 2-Chloro-2'-deoxyadenosine accumulates in cells and inhibits ribonucleotide reductase.

• Molecular Weight:285.69
• Boiling Point:547.6±60.0°C (Predicted)
• Melting Point:>220°C (dec.)
• Purity:≥95%

Molecular Formula:
C10H12ClN5O3
Canonical SMILES:
C1C(C(OC1N2C=NC3=C2N=C(N=C3N)Cl)CO)O
InChI:
InChI=1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,6+/m0/s1
InChIKey:
PTOAARAWEBMLNO-KVQBGUIXSA-N
Solubility:
Soluble in DMSO (Slightly), Methanol (Slightly, Heated), Water (Slightly)
Appearance:
Off-white to Pale Yellow Solid
Storage: Store at -20°C
Synonyms:
2-Chloro-2'-deoxyadenosine; Leustatine; 2-CdA; 9-(2'-Deoxy-β-D-ribofuranosyl)-2-chloro-adenine; 2-Chlorodeoxyadenosine; (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine

Purity: 98%
Smile code: [C@@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)O[C@H](CO)[C@H](C3)O
MDL Number: MFCD00153939
MolFormula: C10H12ClN5O3
MolWeight: 285.6870
Available in stock: 38.897

Smile code:
[C@@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)O[C@H](CO)[C@H](C3)O
MDL Number:
MFCD00153939
Purity :
98%
Available in stock:
32.433 g