Cladribine

CAS: 4291-63-8

Ref. IN-DA003P0J

Produktinformation

• Name: Cladribine
• Synonyme: 2'-Deoxy-2-chloroadenosine, 2-Chloro-2'-deoxyadenosine, 2-Chlorodeoxyadenosine, Leustatin, 2-Chloro-2'-deoxyadenosine, Leustatin, 2-Chlorodeoxyadenosine, 2-CdA, Chlorodeoxyadenosine, Cladarabine, CldAdo, Litak, 2-Chloro-2'-deoxy-beta-adenosine, Cladaribine, Mylinax, 2ClAdo, Leustat, 2-Chloro-6-amino-9-(2-deoxy-beta-D-erythropentofuranosyl)purine, (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, 2CdA, Movectro, (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, cladribina, cladribinum, mavenclad, 2 Chlorodeoxyadenosine, 2-chloro-deoxyadenosine, Cladiribine, Adenosine, 2-chloro-2'-deoxy, 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine, 2-chloro-2'-deoxy-adenosine, 2-Chloro-2'-deoxyadenosine, antileukemic, 6-amino-2-chloro-9-(2-deoxy-beta-erythropentofuranosyl)purine, 6-amino-2-chloro-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine, (2R,3S,5R)-5-(6-amino-2-chloro-9-purinyl)-2-(hydroxymethyl)-3-oxolanol, (2R,3S,5R)-5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxalan-3-ol, (2R,3S,5R)-5-(6-amino-2-chloro-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, (2R,3S,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, 2'-Deoxy-2-chloroadenosine, Leustatin, 2-chlorodeoxyadenosine, Cladribine, (2R,3S,5R)-5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, 2-Chloro-2'-deoxy-β-adenosine, 2-Chloro-6-amino-9-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)purine, 2-Chloro-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine, Biodribin, Jk 6251, Mavenclad, Nsc 105014, Nsc 105014-F, Rwj 26251, Vero-Cladribine, Adenosine, 2-chloro-2′-deoxy-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 285.6870
• Formel: C₁₀H₁₂ClN₅O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: PTOAARAWEBMLNO-KVQBGUIXSA-N